| 1-Methylpiperidine-4-carboxylic acid, CAS# 68947-43-3, MDL: MFCD06659473, Formula: C7H13NO2, MWt: 143.1836, SMILES: CN1CCC(CC1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-2-Benzamido-2-phenylacetic acid, CAS# 10419-67-7, MDL: MFCD02684297, Formula: C15H13NO3, MWt: 255.26862, SMILES: O=C([C@@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,5-dibromo-3-methylpyridine, CAS# 3430-18-0, MDL: MFCD02093085, Formula: C6H5Br2N, MWt: 250.9186, SMILES: BrC(C(C)=C1)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-1H-indene, CAS# 33065-61-1, MDL: MFCD08234616, Formula: C9H7Br, MWt: 195.06, SMILES: BrC1=CC2=C(C=C1)C=CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-nitrophenyl)ethanol, CAS# 100-27-6, MDL: MFCD00010202, Formula: C8H9NO3, MWt: 167.16196, SMILES: OCCC1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Fluoro-2-nitrotoluene, CAS# 446-33-3, MDL: MFCD00007283, Formula: C7H6FNO2, MWt: 155.128, SMILES: CC1=CC(F)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| D-Norvaline, methyl ester (hydrochloride)(1:1), CAS# 619330-91-5, MDL: , Formula: C6H14ClNO2, MWt: 167.6339, SMILES: O=C(OC)[C@@H](CCC)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,7-Dibromo-9,9'-spirobifluorene, CAS# 171408-84-7, MDL: MFCD08704218, Formula: C25H14Br2, MWt: 474.195, SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C24C5=C(C6=C4C=CC=C6)C=CC=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5-Dichloro-2,4,6-trifluoropyridine, CAS# 1737-93-5, MDL: , Formula: C5Cl2F3N, MWt: 201.961, SMILES: FC1=C(Cl)C(F)=C(Cl)C(F)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 2-amino-4-methoxylbenzoate, CAS# 50413-30-4, MDL: MFCD06658470, Formula: C9H11NO3, MWt: 181.19, SMILES: COC(=O)C1=C(N)C=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-amino-2-(methoxycarbonyl)benzoate, CAS# 34529-06-1, MDL: MFCD09029586, Formula: C10H11NO4, MWt: 209.1986, SMILES: NC1=CC=CC(C(OC)=O)=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS# 624741-47-5, MDL: MFCD09260444, Formula: C13H15BFNO2, MWt: 247.076, SMILES: N#CC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 1H-indazole-7-carboxylate, CAS# 755752-82-0, MDL: MFCD07371608, Formula: C9H8N2O2, MWt: 176.172, SMILES: O=C(C1=CC=CC2=C1NN=C2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)- (hydrochloride), CAS# 1391540-47-8, MDL: , Formula: C9H11ClF3NO, MWt: 241.638, SMILES: FC(F)(F)OC1=CC=C([C@H](C)N)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Proline, 4-amino-, dihydrochloride, (4R)-, CAS# 16257-89-9, MDL: MFCD09954286, Formula: C5H12Cl2N2O2, MWt: 203.06698, SMILES: O=C(O)[C@H](C1)NC[C@@H]1N.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-methoxy-1-(trifluoromethyl)benzene, CAS# 944901-07-9, MDL: MFCD10696314, Formula: C8H6BrF3O, MWt: 255.03, SMILES: FC(C1=CC=C(OC)C=C1Br)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, (tetrahydro-5-oxo-3-furanyl)-, 1,1-dimethylethyl ester, (S)-, CAS# 104227-71-6, MDL: , Formula: C9H15NO4, MWt: 201.2197, SMILES: O=C(OC(C)(C)C)N[C@@H](C1)COC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-Diamino-3,4-difluorobenzene, CAS# 153505-39-6, MDL: MFCD00153128, Formula: C6H6F2N2, MWt: 144.122, SMILES: Nc1ccc(c(c1N)F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-Amino-1-phenylethanol, CAS# 56613-81-1, MDL: MFCD00239405, Formula: C8H11NO, MWt: 137.18, SMILES: NC[C@@H](O)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one, CAS# 545445-44-1, MDL: , Formula: C20H25N3O3, MWt: 355.4308, SMILES: O=C(C(N1CCOCC1)=CCC2)N2C(C=C3)=CC=C3N(CCCC4)C4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Benzyloxybromobenzene, CAS# 6793-92-6, MDL: MFCD00028016, Formula: C13H11BrO, MWt: 263.13, SMILES: Brc1ccc(cc1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-3-iodobenzoic acid, CAS# 42860-04-8, MDL: MFCD00079732, Formula: C7H4ClIO2, MWt: 282.461, SMILES: OC(=O)C1=CC(I)=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Amino-1H-pyrazole-4-carboxamide, CAS# 5334-31-6, MDL: MFCD00082808, Formula: C4H6N4O, MWt: 126.12, SMILES: O=C(C1=CNN=C1N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,9-Dibromononane, CAS# 4549-33-1, MDL: MFCD00000279, Formula: C9H18Br2, MWt: 286.0472, SMILES: BrCCCCCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Aspartic acid, 1-benzyl ester, L-, CAS# 7362-93-8, MDL: MFCD00063186, Formula: C11H13NO4, MWt: 223.2252, SMILES: N[C@H](C(OCC1=CC=CC=C1)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 4-(1-hydrazinylethyl)benzoate benzenesulfonate, CAS# 1415565-11-5, MDL: , Formula: C17H22N2O5S, MWt: 366.432, SMILES: O=S(C1=CC=CC=C1)(O)=O.CC(C2=CC=C(C(OCC)=O)C=C2)NN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Azabicyclo[2.2.2]octane-4-carboxylic acid, ethyl ester, CAS# 22766-68-3, MDL: , Formula: C10H17NO2, MWt: 183.2475, SMILES: O=C(OCC)C12CCN(CC2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-DI-TERT-BUTYL-2-METHOXYBENZALDEHYDE, CAS# 135546-15-5, MDL: , Formula: C16H24O2, MWt: 248.36056, SMILES: O=CC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 3-hydroxyisonicotinate, CAS# 10128-72-0, MDL: MFCD00661299, Formula: C7H7NO3, MWt: 153.1354, SMILES: COC(=O)c1ccncc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Proline, N-[(1,1-dimethylethoxy)carbonyl]glycyl-4-(benzoylamino)-, (4R)-, CAS# 943134-34-7, MDL: , Formula: C19H25N3O6, MWt: 391.4183, SMILES: O=C([C@H]1N(C(CNC(OC(C)(C)C)=O)=O)C[C@H](NC(C2=CC=CC=C2)=O)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Chloro-2-iodopyridine, CAS# 244221-57-6, MDL: MFCD07368864, Formula: C5H3ClIN, MWt: 239.44, SMILES: ClC1=CN=C(C=C1)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridine, 4-bromo-2,3-dimethyl-, CAS# 259807-91-5, MDL: MFCD18253389, Formula: C7H8BrN, MWt: 186.0491, SMILES: CC1=C(Br)C=CN=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Imipenem (monohydrate), CAS# 74431-23-5, MDL: MFCD09753321, Formula: C12H19N3O5S, MWt: 317.3614, SMILES: O=C(C(N12)=C(SCCNC=N)C[C@]2([H])[C@@H]([C@H](O)C)C1=O)O.O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1S,2R)-2-(methoxycarbonyl)cyclohexane-1-carboxylic acid, CAS# 111955-05-6, MDL: MFCD01311242, Formula: C9H14O4, MWt: 186.2051, SMILES: COC(=O)C1CCCCC1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(3,5-Dibromophenyl)acetic acid, CAS# 188347-49-1, MDL: MFCD07787513, Formula: C8H6Br2O2, MWt: 293.94, SMILES: OC(=O)Cc1cc(Br)cc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, CAS# 376608-75-2, MDL: MFCD23106418, Formula: C17H24ClN5O4S, MWt: 429.9216, SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3Cl)=C3N=N2)[C@H]4[C@@H]1OC(C)(C)O4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Oxo-2-azabicyclo[2.2.1]heptan-2-carboxylic acid tert-butyl ester, CAS# 167081-32-5, MDL: , Formula: C11H17NO3, MWt: 211.25758, SMILES: O=C1C2CCC(C2)N1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Cpg-OH, CAS# 220497-61-0, MDL: MFCD01311751, Formula: C22H23NO4, MWt: 365.42, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCCC4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-(trifluoromethyl)aniline, CAS# 54962-75-3, MDL: MFCD00236205, Formula: C7H5BrF3N, MWt: 240.023, SMILES: C1=C(C(F)(F)F)C=C(Br)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-2-methoxypyrimidine, CAS# 51421-99-9, MDL: MFCD09025734, Formula: C5H5ClN2O, MWt: 144.559, SMILES: COC1=NC=CC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-piperazine-3-carboxylic acid, CAS# 128019-59-0, MDL: MFCD01076218, Formula: C10H18N2O4, MWt: 230.26092, SMILES: O=C(OC(C)(C)C)N1CC(NCC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Nitrobenzeneacetic acid, CAS# 104-03-0, MDL: MFCD00007383, Formula: C8H7NO4, MWt: 181.1455, SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-3-(hydroxymethyl)benzyl alcohol, CAS# 51760-22-6, MDL: MFCD00229250, Formula: C8H9BrO2, MWt: 217.0599, SMILES: BrC1=CC(CO)=CC(CO)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 6-aminohexanoate hydrochloride, CAS# 1926-80-3, MDL: MFCD00035455, Formula: C7H16ClNO2, MWt: 181.66, SMILES: O=C(OC)CCCCCN.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl 2-methylthiazole-4-carboxylate, CAS# 6436-59-5, MDL: MFCD00156148, Formula: C7H9NO2S, MWt: 171.217, SMILES: CCOC(=O)c1csc(n1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine, 3-iodo-2-methyl-1-(phenylsulfonyl)-, CAS# 943324-07-0, MDL: , Formula: C14H11IN2O2S, MWt: 398.2188, SMILES: O=S(N(C1=NC=CC=C12)C(C)=C2I)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-hydroxybenzo[b]thiophene-2-carbonitrile, CAS# 476199-30-1, MDL: , Formula: C9H5NOS, MWt: 175.2071, SMILES: N#CC1=CC(C(O)=CC=C2)=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 3-chloro-2,2-dimethylbut-3-enoate, CAS# 56663-74-2, MDL: , Formula: C7H11ClO2, MWt: 162.614, SMILES: O=C(OC)C(C)(C)C(Cl)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Phenylmalonamide, CAS# 10255-95-5, MDL: MFCD00051776, Formula: C9H10N2O2, MWt: 178.1879, SMILES: O=C(N)C(C1=CC=CC=C1)C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8,8-Difluoro-1,4-dioxa-spiro[4.5]decane, CAS# 176251-49-3, MDL: MFCD11847478, Formula: C8H12F2O2, MWt: 178.1765, SMILES: FC1(F)CCC2(CC1)OCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Inden-4-ol, 1-amino-2,3-dihydro-5-methoxy-, CAS# 168902-83-8, MDL: , Formula: C10H13NO2, MWt: 179.21572, SMILES: OC1=C(OC)C=CC2=C1CCC2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (-)-Sparteine, CAS# 90-39-1, MDL: , Formula: C15H26N2, MWt: 234.387, SMILES: [H][C@]12CCCCN1C[C@H]3[C@]4([H])CCCCN4C[C@@H]2C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-(Benzyloxy)-1H-indole, CAS# 15903-94-3, MDL: MFCD00053554, Formula: C15H13NO, MWt: 223.27, SMILES: C2=C(OCC1=CC=CC=C1)C=CC3=C2[NH]C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Isopropyl-4-piperidone, CAS# 150668-81-8, MDL: , Formula: C8H15NO, MWt: 141.2108, SMILES: O=C1C(C(C)C)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| diethyl cyanomethylphosphonate, CAS# 2537-48-6, MDL: MFCD00001893, Formula: C6H12NO3P, MWt: 177.138142, SMILES: N#CCP(OCC)(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Benzenepropanol, 5-bromo-g-phenyl-2-(phenylmethoxy)-, (±)-, CAS# 156755-25-8, MDL: MFCD16038975, Formula: C22H21BrO2, MWt: 397.3049, SMILES: BrC1=CC(C(CCO)C2=CC=CC=C2)=C(C=C1)OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| B-(2-Cyanophenyl)boronic acid, CAS# 138642-62-3, MDL: MFCD01632208, Formula: C7H6BNO2, MWt: 146.939, SMILES: N#CC1=CC=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzothiazole-2-carboxylic acid, CAS# 3622-04-6, MDL: MFCD18064648, Formula: C8H5NO2S, MWt: 179.2, SMILES: S1C2=C(N=C1C(=O)O)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4-Dimethoxyphenylboronic acid, CAS# 122775-35-3, MDL: MFCD01074574, Formula: C8H11BO4, MWt: 181.9815, SMILES: COC1=CC=C(B(O)O)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(2-((methoxymethoxy)methyl)phenyl)-1-methyl-3-phenylpiperidin-4-ol, CAS# 218288-37-0, MDL: , Formula: C21H27NO3, MWt: 341.444, SMILES: OC1(C(C=CC=C2)=C2COCOC)C(C3=CC=CC=C3)CN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chlorobenzyl-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, CAS# 175137-30-1, MDL: , Formula: C13H7Cl2F3N2O2, MWt: 351.108, SMILES: O=C(C1=CN=C(Cl)N=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide, CAS# 1082745-50-3, MDL: , Formula: C9H14N4O2, MWt: 210.2331, SMILES: NC1=C(C(N)=O)C=NN1C2CCOCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| D-Leucine, CAS# 328-38-1, MDL: MFCD00063088, Formula: C6H13NO2, MWt: 131.1729, SMILES: N[C@H](CC(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-3-Hydroxypiperidine hydrochloride, CAS# 475058-41-4, MDL: MFCD03426348, Formula: C5H12ClNO, MWt: 137.608, SMILES: O[C@H]1CCCNC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate, CAS# 503614-91-3, MDL: MFCD18072444, Formula: C27H28N4O5, MWt: 488.535, SMILES: O=C(N(C(C=C1)=CC=C1N(CCCC2)C2=O)CC3)C4=C3C(C(OCC)=O)=NN4C5=CC=C(OC)C=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Thiazolidinone, 3-phenyl-2-(propylimino)-, (2Z)-, CAS# 854107-48-5, MDL: , Formula: C12H14N2OS, MWt: 234.31736, SMILES: O=C1N(C2=CC=CC=C2)/C(SC1)=N/CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Chloro-2-fluoro-1-nitrobenzene, CAS# 700-37-8, MDL: MFCD00042211, Formula: C6H3ClFNO2, MWt: 175.545, SMILES: Clc1ccc(c(c1)F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Aminocyclobutane-1-carboxylic acid, CAS# 22264-50-2, MDL: , Formula: C5H9NO2, MWt: 115.1305, SMILES: O=C(O)C1(CCC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Guanidine,(2-chloro-4-fluorophenyl)-, CAS# 896720-31-3, MDL: , Formula: C7H7ClFN3, MWt: 187.602, SMILES: NC(NC1=CC=C(F)C=C1Cl)=N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1R,3R)-1,3-bis((tert-butyldimethyl)silanyloxy)-5-[2-(diphenylphosphinoyl)-ethylidene]cyclohexane, CAS# 139356-39-1, MDL: , Formula: C32H51O3PSi2, MWt: 570.8903, SMILES: O=P(C/C=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3-oxocyclobutanecarboxylate, CAS# 695-95-4, MDL: MFCD00604222, Formula: C6H8O3, MWt: 128.13, SMILES: O=C(C1CC(C1)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-tosyl-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one, CAS# 1951439-55-6, MDL: MFCD28952877, Formula: C17H17NO3S, MWt: 315.3868, SMILES: O=C1C2=CC=CC=C2CN(S(=O)(C3=CC=C(C)C=C3)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid, CAS# 16948-10-0, MDL: MFCD02094137, Formula: C9H17NO4, MWt: 203.24, SMILES: O=C(O)C(C)CNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-(bromomethyl)-1-methoxybenzene, CAS# 184970-28-3, MDL: MFCD07324845, Formula: C8H8Br2O, MWt: 279.96, SMILES: COC1=C(CBr)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 4-chloro-, methyl ester, CAS# 951625-93-7, MDL: MFCD09755979, Formula: C9H7ClN2O2, MWt: 210.6171, SMILES: O=C(C1=CN=C(NC=C2)C2=C1Cl)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Benzimidazolinone, 5-fluoro-, CAS# 1544-75-8, MDL: MFCD05663528, Formula: C7H5FN2O, MWt: 152.1258, SMILES: O=C1NC2=CC(F)=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Pyridinamine, 2,6-dichloro-5-fluoro-, CAS# 152840-65-8, MDL: MFCD11044255, Formula: C5H3Cl2FN2, MWt: 180.9951, SMILES: NC1=CC(F)=C(Cl)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-2-chloronitrobenzene, CAS# 16588-24-2, MDL: MFCD05863216, Formula: C6H3BrClNO2, MWt: 236.45, SMILES: BrC1=CC(=C(C=C1)Cl)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2-(Trifluoromethoxy)phenyl)methanamine, CAS# 175205-64-8, MDL: MFCD00085176, Formula: C8H8F3NO, MWt: 191.153, SMILES: NCC1=C(OC(F)(F)F)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2,4-Dimethylthiazol-5-yl)methanol, CAS# 50382-32-6, MDL: , Formula: C6H9NOS, MWt: 143.21, SMILES: OCC1=C(C)N=C(C)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phenazine-1-carboxylic acid, CAS# 2538-68-3, MDL: MFCD00185184, Formula: C13H8N2O2, MWt: 224.2148, SMILES: O=C(O)C1=C(N=C(C=CC=C2)C2=N3)C3=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-2-(2-amino-3-phenylpropyl)isoindoline-1,3-dione (Hydrochloride), CAS# 187526-95-0, MDL: , Formula: C17H17ClN2O2, MWt: 316.78208, SMILES: O=C1N(C[C@@H](N)CC2=CC=CC=C2)C(C3=C1C=CC=C3)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dichloro-4-fluoroaniline, CAS# 344-19-4, MDL: MFCD00142845, Formula: C6H4Cl2FN, MWt: 180.003, SMILES: NC1=C(Cl)C=C(F)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-butyl 1-acetylpiperidin-4-ylcarbamate, CAS# 283167-28-2, MDL: MFCD11844779, Formula: C12H22N2O3, MWt: 242.31468, SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Boc-2,6-Diazaspiro[4.4]nonan-1-one, CAS# 1221818-45-6, MDL: MFCD16039601, Formula: C12H20N2O3, MWt: 240.2988, SMILES: O=C(N1CCCC21CCNC2=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester, CAS# 173898-20-9, MDL: , Formula: C12H15N3O2, MWt: 233.2664, SMILES: O=C(OC(C)(C)C)N1C2=NC=CC(N)=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzo[b]thiophene-2-boronic acid, CAS# 98437-23-1, MDL: MFCD01075674, Formula: C8H7BO2S, MWt: 178.016, SMILES: OB(C1=CC2=CC=CC=C2S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Nitro-1H-indole-2-carboxylic acid, CAS# 16730-20-4, MDL: MFCD00236372, Formula: C9H6N2O4, MWt: 206.16, SMILES: O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzonitrile, 4-[(1S)-1-aminoethyl]-, CAS# 36244-70-9, MDL: MFCD09829186, Formula: C9H10N2, MWt: 146.1891, SMILES: N#CC1=CC=C(C=C1)[C@H](C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| o-Toluic acid, 5-chloro-, CAS# 7499-06-1, MDL: MFCD00045842, Formula: C8H7ClO2, MWt: 170.593, SMILES: O=C(O)C1=CC(Cl)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Ethynylpyrimidine, CAS# 153286-94-3, MDL: MFCD01936255, Formula: C6H4N2, MWt: 104.1094, SMILES: C#CC1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| trans-Cyclopentane-1,2-diol, CAS# 5057-99-8, MDL: MFCD00082582, Formula: C5H10O2, MWt: 102.13, SMILES: O[C@H]1[C@H](O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(methylsulfonyl)-4-(piperidin-4-yl)piperazine (dihydrochloride), CAS# 1089282-83-6, MDL: , Formula: C10H23Cl2N3O2S, MWt: 320.2795, SMILES: O=S(N1CCN(C2CCNCC2)CC1)(C)=O.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one, CAS# 5037-63-8, MDL: MFCD00060834, Formula: C12H14O, MWt: 174.239, SMILES: O=C1CCCc2c1c(C)ccc2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (E)-methyl 3-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoate, CAS# 933799-50-9, MDL: MFCD18207126, Formula: C29H24Cl3NO4, MWt: 556.8641, SMILES: O=C(OC)C1=CC(/C=C/C2=CC=C(OCC3=C(C(C)C)ON=C3C(C(Cl)=CC=C4)=C4Cl)C=C2Cl)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (6-Methoxypyridin-3-yl)methanol, CAS# 58584-63-7, MDL: MFCD06202826, Formula: C7H9NO2, MWt: 139.15, SMILES: COC1=CC=C(CO)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Nonadecanol, CAS# 1454-84-8, MDL: MFCD00002824, Formula: C19H40O, MWt: 284.5203, SMILES: CCCCCCCCCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-Pyran-4-carboxamide, tetrahydro-, CAS# 344329-76-6, MDL: MFCD08235066, Formula: C6H11NO2, MWt: 129.157, SMILES: NC(C1CCOCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-, CAS# 4424-80-0, MDL: MFCD00024149, Formula: C10H11NO, MWt: 161.20044, SMILES: O=C1NC2=CC=CC=C2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Amino-3-bromo-2-methylpyridine, CAS# 186593-43-1, MDL: MFCD08060462, Formula: C6H7BrN2, MWt: 187.037, SMILES: Nc1cnc(c(c1)Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloronicotinic acid, CAS# 2942-59-8, MDL: MFCD00006515, Formula: C6H4ClNO2, MWt: 157.553, SMILES: C1=C(C(=NC=C1)Cl)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Propionyloxybenzoic acid, CAS# 51988-36-4, MDL: MFCD20652409, Formula: C10H10O4, MWt: 194.184, SMILES: O=C(O)C1=CC=CC(OC(CC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1-Azabicyclo[2.2.2]oct-4-yl)(diphenyl)methanol, CAS# 461648-39-5, MDL: MFCD22665854, Formula: C20H23NO, MWt: 293.4027, SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C34CCN(CC4)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile, CAS# 1616761-00-2, MDL: , Formula: C16H19ClN6O, MWt: 346.8147, SMILES: O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC(Cl)=N2)C)[C@H](C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 4-(Bromomethyl)-2-chloro-1-fluorobenzene, CAS# 192702-01-5, MDL: MFCD01631551, Formula: C7H5BrClF, MWt: 223.469, SMILES: FC1=CC=C(CBr)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Iodopyridine, CAS# 5029-67-4, MDL: MFCD00464928, Formula: C5H4IN, MWt: 204.9964, SMILES: Ic1ccccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(5-bromo-2-fluorophenyl)ethanone, CAS# 198477-89-3, MDL: MFCD11226880, Formula: C8H6BrFO, MWt: 217.035, SMILES: FC1=C(C(C)=O)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Chloro-1H-imidazole, CAS# 15965-31-8, MDL: MFCD09033087, Formula: C3H3ClN2, MWt: 102.52, SMILES: C1=C(Cl)[NH]C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Bromo-2-methylquinoline, CAS# 4965-34-8, MDL: MFCD09787847, Formula: C10H8BrN, MWt: 222.08, SMILES: CC1=NC2=C(C=CC(Br)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Imidodicarbonic acid, 2-(5-bromo-3-ethynyl-2-pyrazinyl)-, 1,3-bis(1,1-dimethylethyl) ester, CAS# 1232423-55-0, MDL: , Formula: C16H20BrN3O4, MWt: 398.2517, SMILES: C#CC1=NC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(p-Methoxyphenyl)-1,3-cyclohexanedione, CAS# 1774-12-5, MDL: MFCD00104791, Formula: C13H14O3, MWt: 218.2485, SMILES: O=C1CC(CC(C2=CC=C(OC)C=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4-Fluorophenyl)-3-oxopropanenitrile, CAS# 4640-67-9, MDL: MFCD00662062, Formula: C9H6FNO, MWt: 163.1484, SMILES: N#CCC(C1=CC=C(F)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5,7-dichloro-3-ethylpyrazolo[1,5-a]pyrimidine, CAS# 779353-64-9, MDL: MFCD08448153, Formula: C8H7Cl2N3, MWt: 216.0673, SMILES: CCC1=C2N=C(Cl)C=C(Cl)N2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride, CAS# 254435-23-9, MDL: , Formula: C8H9ClF3NO, MWt: 227.6114, SMILES: COC1=CC=C(C(F)(F)F)C=C1N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Boc-3-Hydroxymethylindole, CAS# 96551-22-3, MDL: MFCD05864717, Formula: C14H17NO3, MWt: 247.29, SMILES: C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=C2)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 4-chloro-, CAS# 74-11-3, MDL: MFCD00002531, Formula: C7H5ClO2, MWt: 156.5664, SMILES: ClC1=CC=C(C(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| p-Methoxytrityl chloride, CAS# 14470-28-1, MDL: MFCD00000814, Formula: C20H17ClO, MWt: 308.8014, SMILES: COC1=CC=C(C(C2=CC=CC=C2)(Cl)C3=CC=CC=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-3-(trifluoromethyl)phenylboronicacid, CAS# 957061-11-9, MDL: MFCD09258745, Formula: C7H5BClF3O2, MWt: 224.3726096, SMILES: OB(O)C1=CC=CC(C(F)(F)F)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Hydroxypicolinaldehyde, CAS# 31191-08-9, MDL: MFCD10697538, Formula: C6H5NO2, MWt: 123.11, SMILES: O=CC1=NC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-5-fluorobenzeneboronic acid, CAS# 328956-61-2, MDL: MFCD06801741, Formula: C6H5BClFO2, MWt: 174.365, SMILES: Fc1cc(Cl)cc(c1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Cyano-5H-thieno[3,2-c]pyridin-4-one, CAS# 55040-34-1, MDL: MFCD19690500, Formula: C8H4N2OS, MWt: 176.1952, SMILES: N#CC1=CNC(C2=C1SC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Cyclopropanedicarboxylic acid, mono(phenylmethyl) ester,cis-, CAS# 53229-58-6, MDL: , Formula: C12H12O4, MWt: 220.22128, SMILES: OC([C@H]1C[C@H]1C(OCC2=CC=CC=C2)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-3-methyl-1H-indazole, CAS# 552331-16-5, MDL: MFCD05664003, Formula: C8H7BrN2, MWt: 211.0586, SMILES: BrC1=CC2=C(C=C1)NN=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclopropanecarboxamide, N-(3R)-3-pyrrolidinyl-, hydrochloride, CAS# 1884705-03-6, MDL: , Formula: C8H15ClN2O, MWt: 190.6705, SMILES: O=C(C1CC1)N[C@H]2CNCC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(3-FLUORO-4-METHOXYPHENYL)ACETAMIDE, CAS# 452-15-3, MDL: MFCD12913364, Formula: C9H10FNO2, MWt: 183.1796032, SMILES: CC(NC1=CC=C(OC)C(F)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Nitro-1H-pyrazole, CAS# 26621-44-3, MDL: MFCD00159621, Formula: C3H3N3O2, MWt: 113.0748, SMILES: [O-][N+](=O)c1ccn[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (E)-2,4,6-Trimethoxystyryl 4-Methoxy-3-Nitrobenzyl sulfone, CAS# 592542-52-4, MDL: , Formula: C19H21NO8S, MWt: 423.43694, SMILES: O=S(CC1=CC=C(OC)C([N+]([O-])=O)=C1)(/C=C/C2=C(OC)C=C(OC)C=C2OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Trifluoromethyl)picolinonitrile, CAS# 406933-21-9, MDL: , Formula: C7H3F3N2, MWt: 172.11, SMILES: N#CC1=NC=CC=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, CAS# 955929-54-1, MDL: , Formula: C15H21BO4, MWt: 276.13584, SMILES: O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Chloromethyl-5-methyl-1,3-dioxol-2-one, CAS# 80841-78-7, MDL: MFCD07787494, Formula: C5H5ClO3, MWt: 148.5444, SMILES: O=C1OC(C)=C(CCl)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 5-hydroxypyridine-2-carboxylate, CAS# 30766-12-2, MDL: , Formula: C7H7NO3, MWt: 153.14, SMILES: O=C(C1=NC=C(O)C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Amino-1-cyclopentanecarboxamide, CAS# 17193-28-1, MDL: MFCD01735313, Formula: C6H12N2O, MWt: 128.17, SMILES: NC1(CCCC1)C(=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-, CAS# 866319-00-8, MDL: MFCD06659678, Formula: C7H5FN2, MWt: 136.1264, SMILES: FC1=CN=C(NC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Hydroxyantipyrine, CAS# 1672-63-5, MDL: , Formula: C11H12N2O2, MWt: 204.2252, SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-3-(2-methyl-4-thiazolyl)-, CAS# 1046793-78-5, MDL: , Formula: C11H8BrN3S, MWt: 294.1703, SMILES: BrC1=CN=C2C(C(C3=CSC(C)=N3)=CN2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 166137, CAS# 19847-12-2, MDL: MFCD00049361, Formula: C5H3N3, MWt: 105.0974, SMILES: N#CC1=NC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Pyridinamine, 3-bromo-N-ethyl-5-nitro-, CAS# 607371-01-7, MDL: MFCD11046790, Formula: C7H8BrN3O2, MWt: 246.06132, SMILES: BrC1=CN=CC([N+]([O-])=O)=C1NCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-4-[(triphenylmethoxy)methyl]-, (3aS,4S,6aS)-, CAS# 681854-00-2, MDL: , Formula: C28H28O4, MWt: 428.51952, SMILES: O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Naphthalenemethanamine, α-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, (αS)-, CAS# 694495-47-1, MDL: , Formula: C22H22F3N, MWt: 357.4119896, SMILES: [H][C@@](C)(NCCCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 3-Fluoro-2-methyl-6-nitroaniline, CAS# 485832-96-0, MDL: MFCD03787364, Formula: C7H7FN2O2, MWt: 170.14, SMILES: CC1=C(N)C(=CC=C1F)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 334306, CAS# 13139-14-5, MDL: MFCD00065595, Formula: C16H20N2O4, MWt: 304.341, SMILES: O=C(O)[C@H](CC1=CNC2=CC=CC=C12)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-(3-methylpiperazin-1-yl)(phenyl)methanone, CAS# 357263-39-9, MDL: , Formula: C12H16N2O, MWt: 204.2682, SMILES: O=C(C1=CC=CC=C1)N2C[C@@H](C)NCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(1-AMINO-1-METHYLETHYL)-N-(4-FLUOROBENZYL)-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDINE-4-CARBOXAMIDE, CAS# 518048-03-8, MDL: MFCD10698741, Formula: C16H19FN4O3, MWt: 334.3455, SMILES: Cn1c(nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O)C(C)(C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-3,5-difluorobenzoic acid, CAS# 651027-01-9, MDL: , Formula: C7H3BrF2O2, MWt: 236.9983264, SMILES: OC(C1=C(C(F)=CC(F)=C1)Br)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate, CAS# 78269-85-9, MDL: MFCD02683467, Formula: C10H17NO5Si, MWt: 259.33, SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, CAS# 849067-90-9, MDL: MFCD08272241, Formula: C8H6N2O, MWt: 146.14604, SMILES: O=CC1=CN=C(NC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(t-Butyldimethylsiloxy)ethylbromide, CAS# 86864-60-0, MDL: MFCD00209550, Formula: C8H19BrOSi, MWt: 239.2254, SMILES: C[Si](C)(C(C)(C)C)OCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Dimethyl [2,2'-bipyridine]-4,4'-dicarboxylate, CAS# 71071-46-0, MDL: MFCD02669916, Formula: C14H12N2O4, MWt: 272.2561, SMILES: COC(=O)c1ccnc(c1)c1nccc(c1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Thiazolamine, 4,5-diphenyl-, CAS# 6318-74-7, MDL: , Formula: C15H12N2S, MWt: 252.3342, SMILES: NC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethyl)hydrazinecarboxylate, CAS# 870822-90-5, MDL: , Formula: C16H24N2O4, MWt: 308.3728, SMILES: O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-benzo[d][1,3]oxazine-2,4-dione, CAS# 118-48-9, MDL: MFCD00006700, Formula: C8H5NO3, MWt: 163.1302, SMILES: O=C(C1=CC=CC=C1N2)OC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 7-Bromo-2,2-dimethylheptanoic acid ethyl ester, CAS# 123469-92-1, MDL: , Formula: C11H21BrO2, MWt: 265.1872, SMILES: O=C(OCC)C(C)(C)CCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Lactose, CAS# 63-42-3, MDL: , Formula: C12H22O11, MWt: 342.2965, SMILES: OC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O[C@@H]([C@H](O)[C@@H](O)C=O)[C@H](O)CO)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Hydroxyindole, CAS# 1953-54-4, MDL: MFCD00005677, Formula: C8H7NO, MWt: 133.1473, SMILES: Oc1ccc2c(c1)cc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, CAS# 103421-61-0, MDL: MFCD00277751, Formula: C16H15N3O, MWt: 265.3098, SMILES: O=C1C(N)N=C(C2=CC=CC=C2)C3=CC=CC=C3N1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3,2-Dioxaborolane, 2-[4-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-, CAS# 1234319-14-2, MDL: , Formula: C13H17BF2O2, MWt: 254.0806864, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 5-amino-2-methylbenzoate, CAS# 18595-12-5, MDL: MFCD08752568, Formula: C9H11NO2, MWt: 165.1891, SMILES: Cc1ccc(cc1C(=O)OC)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Isoindole-1-carboxylic acid, 2,3-dihydro-2-[5-methoxy-2-nitro-4-(phenylmethoxy)benzoyl]-, methyl ester, CAS# 1447605-96-0, MDL: MFCD25542395, Formula: C25H22N2O7, MWt: 462.4514, SMILES: O=C(C1N(C(C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2[N+]([O-])=O)=O)CC4=C1C=CC=C4)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2,3-difluorobenzaldehyde, CAS# 644985-24-0, MDL: MFCD09258953, Formula: C7H3BrF2O, MWt: 221, SMILES: O=CC1=CC=C(Br)C(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| para-Chlorobenzaldehyde, CAS# 104-88-1, MDL: MFCD00003379, Formula: C7H5ClO, MWt: 140.567, SMILES: O=CC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyran-3-ol, tetrahydro-, CAS# 19752-84-2, MDL: MFCD00219387, Formula: C5H10O2, MWt: 102.1317, SMILES: OC1COCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Potassium tetraphenylboride, CAS# 3244-41-5, MDL: , Formula: C24H20BK, MWt: 358.3249, SMILES: [C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (E)-7-bromo-4-chloro-1-ethyl-N-hydroxy-1H-imidazo[4,5-c]pyridine-2-carbimidoyl cyanide, CAS# 842144-06-3, MDL: , Formula: C10H7BrClN5O, MWt: 328.5525, SMILES: N#C/C(C1=NC(C(Cl)=NC=C2Br)=C2N1CC)=N\O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester, CAS# 223788-14-5, MDL: MFCD11113094, Formula: C7H8N2O3, MWt: 168.15, SMILES: OC1=NC=NC(C(OCC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 1-benzylpiperidine-4-carboxylate, CAS# 24228-40-8, MDL: MFCD00040748, Formula: C15H21NO2, MWt: 247.3327, SMILES: O=C(OCC)C1CCN(CC2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-Boc-2-methyl-piperazine, CAS# 169447-70-5, MDL: MFCD01862121, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N1[C@@H](C)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Methyl-1H-indol-5-amine, CAS# 102308-97-4, MDL: MFCD03839873, Formula: C9H10N2, MWt: 146.19, SMILES: NC1=CC2=C(N(C)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-, CAS# 479633-63-1, MDL: MFCD09907939, Formula: C13H10ClN3O2S, MWt: 307.7554, SMILES: O=S(N1C=CC2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 4-(trifluoromethyl)piperazine-1-carboxylate, CAS# 1415564-92-9, MDL: , Formula: C10H17F3N2O2, MWt: 254.2494, SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Quinolinepropanoic acid, α-(benzoylamino)-1,2-dihydro-2-oxo-, CAS# 90098-03-6, MDL: , Formula: C19H16N2O4, MWt: 336.34134, SMILES: O=C1C=C(CC(C(O)=O)NC(C2=CC=CC=C2)=O)C3=CC=CC=C3N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (1S,2S,4R)-4-(4-((S)-2,3-dihydro-1H-inden-1-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentanol, CAS# 905580-90-7, MDL: , Formula: C21H24N4O2, MWt: 364.4409, SMILES: O[C@H]1C[C@@H](C[C@H]1CO)N2C3=NC=NC(N[C@@H](CC4)C5=C4C=CC=C5)=C3C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-3-carboxynitrobenzene, CAS# 3970-35-2, MDL: MFCD00007069, Formula: C7H4ClNO4, MWt: 201.564, SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(3-Fluorophenyl)ethanol, CAS# 52059-53-7, MDL: MFCD00045998, Formula: C8H9FO, MWt: 140.16, SMILES: OCCC1=CC(F)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 180468-41-1, MDL: , Formula: C18H19NO2, MWt: 281.349, SMILES: O=C(OCC)N1[C@H](C2=CC=CC=C2)C3=CC=CC=C3CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,3-Pyridazinetricarboxylic acid, tetrahydro-, 1,2-bis(1,1-dimethylethyl) ester, (3R)-, CAS# 146232-51-1, MDL: , Formula: C15H26N2O6, MWt: 330.37674, SMILES: O=C(O)[C@H]1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-4-fluoro-4-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid, CAS# 875272-89-2, MDL: , Formula: C21H23F4NO4S, MWt: 461.4702, SMILES: O=S(C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](N[C@H](C(O)=O)CC(F)(C)C)C(F)(F)F)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(Chlorosulfonyl)-2-methylbenzoic acid, CAS# 89001-57-0, MDL: MFCD03989642, Formula: C8H7ClO4S, MWt: 234.66, SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Homophenylalanine, CAS# 943-73-7, MDL: MFCD00002619, Formula: C10H13NO2, MWt: 179.21572, SMILES: N[C@H](C(O)=O)CCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-bromo-2,4-difluoro-3-(trimethylsilyl)benzaldehyde, CAS# 651326-71-5, MDL: , Formula: C10H11BrF2OSi, MWt: 293.1801, SMILES: FC1=C([Si](C)(C)C)C(F)=CC(Br)=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 8-Ethyl-4-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one, CAS# 934493-79-5, MDL: , Formula: C11H13N3OS, MWt: 235.3054, SMILES: O=C1C=CC2=C(C)N=C(SC)N=C2N1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-bromo-1-methyl-1,2,4-triazole, CAS# 16681-72-4, MDL: MFCD11109756, Formula: C3H4BrN3, MWt: 161.988, SMILES: Cn1ncnc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Indanone-5-carboxylic acid, CAS# 3470-45-9, MDL: MFCD03411486, Formula: C10H8O3, MWt: 176.1687, SMILES: OC(=O)c1ccc2c(c1)CCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromoquinoline, CAS# 3964-04-3, MDL: MFCD07644514, Formula: C9H6BrN, MWt: 208.0546, SMILES: BrC1=CC=NC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethanol, 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), CAS# 376608-65-0, MDL: MFCD22200635, Formula: C14H25NO10, MWt: 367.349, SMILES: N[C@@H]1C[C@H](OCCO)[C@]2([H])[C@@]1([H])OC(C)(C)O2.OC([C@H](O)[C@@H](O)C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS# 302348-51-2, MDL: MFCD09837617, Formula: C13H19BO3, MWt: 234.1, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate, CAS# 536759-91-8, MDL: MFCD18251627, Formula: C22H20N4O6, MWt: 436.4174, SMILES: O=C1C2=C(C(C(OCC)=O)=NN2C3=CC=C(OC)C=C3)CCN1C4=CC=C([N+]([O-])=O)C=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Naphthalen-1,4-imine-9-carboxylic acid, 6-[[4-chloro-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, (1S,4R)-, CAS# 942492-24-2, MDL: , Formula: C20H20ClF3N4O2, MWt: 440.8466, SMILES: O=C(N1[C@@]2([H])CC[C@]1([H])C3=C2C=CC(NC4=NC=C(C(F)(F)F)C(Cl)=N4)=C3)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-5-fluorobenzothiazole, CAS# 20358-07-0, MDL: MFCD05664560, Formula: C7H5FN2S, MWt: 168.189, SMILES: NC1=NC2=C(S1)C=CC(F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methylpicolinic acid, CAS# 4021-08-3, MDL: MFCD03731175, Formula: C7H7NO2, MWt: 137.14, SMILES: CC1=CC=NC(=C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(6-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-4-yloxy)-4-methylbenzoic acid, CAS# 1415564-64-5, MDL: , Formula: C21H25ClN2O4Si, MWt: 432.9727, SMILES: O=C(O)C1=CC(OC2=C3C(N(COCC[Si](C)(C)C)C=C3)=NC(Cl)=C2)=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarbonitrile, 1-amino-, hydrochloride (1:1), CAS# 127946-77-4, MDL: MFCD04114063, Formula: C4H7ClN2, MWt: 118.5648, SMILES: NC1(C#N)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-methyl-1H-pyrazole-4-carboxylic acid, CAS# 40704-11-8, MDL: MFCD00608153, Formula: C5H6N2O2, MWt: 126.1133, SMILES: O=C(C1=CNN=C1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzenamine, CAS# 958245-18-6, MDL: MFCD11870475, Formula: C11H13N3O, MWt: 203.2404, SMILES: NC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,8-Diazaspiro[4.5]decan-1-one, (Hydrochloride) (1:1), CAS# 832710-65-3, MDL: MFCD02179151, Formula: C8H15ClN2O, MWt: 190.6705, SMILES: O=C1C2(CCNCC2)CCN1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 4-methoxy-1H-indole-1-carboxylate, CAS# 1093759-59-1, MDL: MFCD09834877, Formula: C14H17NO3, MWt: 247.2897, SMILES: O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-1-chloro-4-(trifluoromethoxy)benzene, CAS# 468075-00-5, MDL: MFCD06797751, Formula: C7H3BrClF3O, MWt: 275.45, SMILES: FC(F)(F)OC1=CC=C(Cl)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Acetyl-4-piperidone, CAS# 32161-06-1, MDL: MFCD00006190, Formula: C7H11NO2, MWt: 141.17, SMILES: CC(=O)N1CCC(=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-dibromobenzoic acid, CAS# 618-58-6, MDL: MFCD00051758, Formula: C7H4Br2O2, MWt: 279.9135, SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Amino-3-bromobenzonitrile, CAS# 49674-16-0, MDL: MFCD11109874, Formula: C7H5BrN2, MWt: 197.03, SMILES: NC1=CC(=CC(=C1)Br)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Gly(Ally)-OH, CAS# 16338-48-0, MDL: , Formula: C5H9NO2, MWt: 115.132, SMILES: C=CC[C@H](N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(2-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 377780-72-8, MDL: MFCD01632210, Formula: C13H18BBrO2, MWt: 296.999, SMILES: CC1(C)OB(OC1(C)C)C1=C(CBr)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-methyl-2-(1H-1,2,3-triazol-1-yl)benzoic acid, CAS# 1149352-55-5, MDL: , Formula: C10H9N3O2, MWt: 203.1974, SMILES: O=C(C1=C(C=CC(C)=C1)N2N=NC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro-, dihydrochloride, CAS# 157327-50-9, MDL: MFCD08457552, Formula: C7H12Cl2N4, MWt: 223.103, SMILES: NC1=NC=C(CNCC2)C2=N1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-nitro-1-(trifluoromethyl)benzene, CAS# 251115-21-6, MDL: MFCD11226284, Formula: C7H3BrF3NO2, MWt: 270, SMILES: FC(C1=CC=C(Br)C=C1[N+]([O-])=O)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 3-amino-2-bromobenzoate, CAS# 106896-48-4, MDL: MFCD03844437, Formula: C8H8BrNO2, MWt: 230.06, SMILES: O=C(OC)C1=CC=CC(N)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenepropanenitrile, 4-chloro-β-oxo-, CAS# 4640-66-8, MDL: MFCD00051625, Formula: C9H6ClNO, MWt: 179.60304, SMILES: ClC1=CC=C(C(CC#N)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzenamine, 2-methoxy-4-(4-methyl-1-piperazinyl)-, CAS# 122833-04-9, MDL: MFCD11848954, Formula: C12H19N3O, MWt: 221.2988, SMILES: NC1=C(OC)C=C(C=C1)N2CCN(C)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dimethylhydroquinone, CAS# 654-42-2, MDL: MFCD00016466, Formula: C8H10O2, MWt: 138.16, SMILES: OC1=C(C)C=C(O)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Amino-2-fluorobenzonitrile, CAS# 53312-81-5, MDL: MFCD00277872, Formula: C7H5FN2, MWt: 136.1264, SMILES: N#CC1=CC(N)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine, CAS# 2525-16-8, MDL: MFCD00006938, Formula: C7H13NO, MWt: 127.18, SMILES: COC1=NCCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Indole-2-carboxylic acid, 1-acetyl-, CAS# 10441-26-6, MDL: , Formula: C11H9NO3, MWt: 203.19406, SMILES: O=C(C)N1C(C(O)=O)=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-chloro-2-(trifluoromethyl)pyridine-3-carboxylic acid, CAS# 261635-83-0, MDL: MFCD11840271, Formula: C7H3ClF3NO2, MWt: 225.552, SMILES: OC(=O)c1ccc(nc1C(F)(F)F)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrazole-1-propanenitrile,β-cyclopentyl-4-[7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-, CAS# 941685-39-8, MDL: , Formula: C23H32N6OSi, MWt: 436.6253, SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CN(C(C4CCCC4)CC#N)N=C3)=NC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxy-2-(trifluoromethyl)benzoic acid, CAS# 320-32-1, MDL: MFCD01091007, Formula: C8H5F3O3, MWt: 206.12, SMILES: OC(=O)C1=C(C=C(O)C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (5R)-ethyl 5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-methyloctahydro-1H-inden-1-yl)hexanoate, CAS# 169900-32-7, MDL: , Formula: C39H70O4Si2, MWt: 659.1417, SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(OCC)=O)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Hydroxy-4-methylbenzonitrile, CAS# 3816-66-8, MDL: MFCD08361769, Formula: C8H7NO, MWt: 133.15, SMILES: C1=C(C=CC(=C1O)C)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazole, CAS# 918483-35-9, MDL: , Formula: C5H4F3IN2, MWt: 275.9983, SMILES: FC(F)(F)Cn1cc(I)cn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-(Trifluoromethyl)pyridin-2-ol, CAS# 34486-06-1, MDL: MFCD08061317, Formula: C6H4F3NO, MWt: 163.0972696, SMILES: O=C1NC(C(F)(F)F)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| α-Cyclobutylglycine, CAS# 28024-69-3, MDL: MFCD09264350, Formula: C6H11NO2, MWt: 129.157, SMILES: O=C(O)C(N)C1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-3-methyl-5-nitropyridine, CAS# 22280-56-4, MDL: MFCD00173686, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: O=[N+](C1=CN=C(Cl)C(C)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl 2-(dimethoxyphosphoryl)acetate, CAS# 62327-21-3, MDL: MFCD00042939, Formula: C8H17O5P, MWt: 224.19, SMILES: O=C(OC(C)(C)C)CP(OC)(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 76347-13-2, MDL: MFCD05663856, Formula: C9H19BO2, MWt: 170.06, SMILES: CC(C)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-Phenylhydroxylamine, CAS# 100-65-2, MDL: MFCD00045718, Formula: C6H7NO, MWt: 109.13, SMILES: ONC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Chloroquinaldine, CAS# 4965-33-7, MDL: MFCD00075436, Formula: C10H8ClN, MWt: 177.6302, SMILES: CC1=NC2=CC(Cl)=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Azetidinecarboxylic acid, 4-oxo-, CAS# 98019-65-9, MDL: MFCD00798160, Formula: C4H5NO3, MWt: 115.0874, SMILES: O=C(C(C1)NC1=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-cyano-4-picoline, CAS# 1003711-35-0, MDL: , Formula: C7H5BrN2, MWt: 197.032, SMILES: CC1=CC(Br)=NC=C1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-oxabicyclo[3.1.0]hexane-2,4-dione, CAS# 5617-74-3, MDL: MFCD00126929, Formula: C5H4O3, MWt: 112.0835, SMILES: O=C1OC(=O)C2C1C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Azetidin-2-one, CAS# 930-21-2, MDL: , Formula: C3H5NO, MWt: 71.079, SMILES: O=C1NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dimethylimidazole, CAS# 930-62-1, MDL: MFCD00022365, Formula: C5H8N2, MWt: 96.133, SMILES: C1=C([NH]C(=N1)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N,N-Dimethylpropionamide, CAS# 758-96-3, MDL: MFCD00009301, Formula: C5H11NO, MWt: 101.1469, SMILES: CCC(=O)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzo[b]thiophen-4(5H)-one, 6,7-dihydro-, CAS# 13414-95-4, MDL: MFCD00005861, Formula: C8H8OS, MWt: 152.2135, SMILES: O=C1CCCC2=C1C=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-BROMOTHIENO[3,2-C]PYRIDIN-4-AMINE, CAS# 1784280-46-1, MDL: , Formula: C7H5BrN2S, MWt: 229.097, SMILES: Brc1sc2c(c1)c(N)ncc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Methylsalicylic acid, CAS# 50-85-1, MDL: MFCD00002454, Formula: C8H8O3, MWt: 152.14732, SMILES: CC1=CC=C(C(O)=O)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (11bS)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1:1), CAS# 1622136-46-2, MDL: , Formula: C30H28N2O9, MWt: 560.5513, SMILES: O=C1CNC[C@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@H]([C@@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Orn(Boc)-OH, CAS# 13650-49-2, MDL: , Formula: C10H20N2O4, MWt: 232.28, SMILES: O=C(O)[C@@H](N)CCCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Methylpyrimidin-5-ol, CAS# 35231-56-2, MDL: MFCD09879706, Formula: C5H6N2O, MWt: 110.11, SMILES: CC1=NC=C(C=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boronic acid, [4-(cyclopropyloxy)phenyl]-, CAS# 871829-90-2, MDL: , Formula: C9H11BO3, MWt: 177.99284, SMILES: OB(C1=CC=C(OC2CC2)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, methyl ester, trans-, CAS# 1166831-68-0, MDL: , Formula: C22H27N3O3, MWt: 381.4681, SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(C3=NC(C(N)=O)=C(C)N=C3C)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzeneacetic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester, CAS# 859169-20-3, MDL: MFCD08704684, Formula: C16H23BO4, MWt: 290.1624, SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Triphenylacetic acid, CAS# 595-91-5, MDL: MFCD00004185, Formula: C20H16O2, MWt: 288.3398, SMILES: O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-pyrrolidin-3-ol, CAS# 2799-21-5, MDL: MFCD00005256, Formula: C4H9NO, MWt: 87.12036, SMILES: O[C@@H]1CCNC1.[R], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-AMINO-5-BROMO-2-CHLOROPYRIDINE, CAS# 857730-21-3, MDL: MFCD09037459, Formula: C5H4BrClN2, MWt: 207.4557, SMILES: ClC1=CC(N)=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, (1R,2R)-rel-, CAS# 213400-12-5, MDL: , Formula: C11H8Cl2O3, MWt: 259.08542, SMILES: O=C([C@@H]1[C@@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O.[Relative stereochemistry], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 4-Methoxypicolinonitrile, CAS# 36057-44-0, MDL: MFCD08062857, Formula: C7H6N2O, MWt: 134.1353, SMILES: COc1ccnc(c1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| METHYL 2-(2-(((BENZYLOXY)CARBONYL)AMINO)PROPAN-2-YL)-5-HYDROXY-6-OXO-1,6-DIHYDROPYRIMIDINE-4-CARBOXYLATE, CAS# 519032-08-7, MDL: MFCD12026362, Formula: C17H19N3O6, MWt: 361.3493, SMILES: COC(=O)c1nc([nH]c(=O)c1O)C(C)(C)NC(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-4-hydroxybenzaldehyde, CAS# 22532-60-1, MDL: , Formula: C7H5BrO2, MWt: 201.02, SMILES: OC1=CC(Br)=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| p-Hydroxybenzoic acid methyl ester, CAS# 99-76-3, MDL: MFCD00002352, Formula: C8H8O3, MWt: 152.1473, SMILES: O=C(OC)C1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-diaminobenzamide, CAS# 711007-44-2, MDL: MFCD09029906, Formula: C7H9N3O, MWt: 151.1659, SMILES: O=C(N)C1=C(N)C(N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methylquinoline-6-carboxylic acid, CAS# 635-80-3, MDL: MFCD00748504, Formula: C11H9NO2, MWt: 187.1947, SMILES: Cc1ccc2c(n1)ccc(c2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Glycine, N-(1-oxo-3-phenyl-2-propen-1-yl)-, CAS# 16534-24-0, MDL: MFCD00136326, Formula: C11H11NO3, MWt: 205.2099, SMILES: O=C(NCC(O)=O)/C=C/C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Fluoro-2-methoxybenzene, CAS# 321-28-8, MDL: MFCD00000316, Formula: C7H7FO, MWt: 126.13, SMILES: C1=CC=CC(=C1OC)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Chloroisobenzofuran-1,3-dione, CAS# 118-45-6, MDL: MFCD00152354, Formula: C8H3ClO3, MWt: 182.56, SMILES: C1=C(Cl)C=CC2=C1C(OC2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 7-bromoheptanoate, CAS# 54049-24-0, MDL: MFCD02258672, Formula: C8H15BrO2, MWt: 223.11, SMILES: COC(CCCCCCBr)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Oxotetrahydropyran-3-carboxylic acid methyl ester, CAS# 127956-11-0, MDL: MFCD20921984, Formula: C7H10O4, MWt: 158.1519, SMILES: O=C1CCOCC1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-phenylquinazoline, CAS# 29874-83-7, MDL: MFCD01152724, Formula: C14H9ClN2, MWt: 240.69, SMILES: ClC1=NC(C2=CC=CC=C2)=C3C=CC=CC3=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid, CAS# 166108-71-0, MDL: MFCD01321015, Formula: C21H23NO6, MWt: 385.41, SMILES: OC(=O)COCCOCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Methylpiperidin-4-one (hydrochloride), CAS# 4629-78-1, MDL: , Formula: C6H12ClNO, MWt: 149.6186, SMILES: O=C1C(C)CNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, o-chloro-, CAS# 118-91-2, MDL: MFCD00002412, Formula: C7H5ClO2, MWt: 156.5664, SMILES: O=C(O)C1=CC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, (1R,2S)-, 4-methylbenzenesulfonate (1:1), CAS# 1159609-95-6, MDL: , Formula: C15H21NO5S, MWt: 327.39594, SMILES: O=C([C@]1(N)[C@H](C=C)C1)OCC.O=S(C2=CC=C(C)C=C2)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-bromobutanoate, CAS# 4897-84-1, MDL: MFCD00041482, Formula: C5H9BrO2, MWt: 181.03, SMILES: O=C(OC)CCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 3-bromo-4-fluorobenzoate, CAS# 82702-31-6, MDL: MFCD04972915, Formula: C8H6BrFO2, MWt: 233.03, SMILES: COC(=O)C1=CC(Br)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-D-Pro-OMe.HCl, CAS# 65365-28-8, MDL: MFCD00083685, Formula: C6H12ClNO2, MWt: 165.61798, SMILES: COC([C@@]1([H])CCCN1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(4-(Benzyloxy)-3-methoxyphenyl)ethanone, CAS# 1835-11-6, MDL: MFCD00017326, Formula: C16H16O3, MWt: 256.301, SMILES: C1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Fluoro-2-hydroxybenzaldehyde, CAS# 347-54-6, MDL: MFCD01090997, Formula: C7H5FO2, MWt: 140.11, SMILES: C1=C(C(=CC=C1F)O)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-[(5S)-5-amino-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1,1-dimethylethyl ester, CAS# 204692-66-0, MDL: , Formula: C20H33N5O3, MWt: 391.5077, SMILES: O=C([C@H](CCCCNC(OC(C)(C)C)=O)N)N1CCN(C2=CC=NC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 1H-indazole-6-carboxylate, CAS# 170487-40-8, MDL: MFCD07371612, Formula: C9H8N2O2, MWt: 176.172, SMILES: O=C(C1=CC2=C(C=C1)C=NN2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 4-(chlorocarbonyl)benzoate, CAS# 7377-26-6, MDL: MFCD00059486, Formula: C9H7ClO3, MWt: 198.602, SMILES: O=C(OC)C1=CC=C(C(Cl)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 879487-10-2, MDL: MFCD11867881, Formula: C12H21BN2O2, MWt: 236.12, SMILES: CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| o-Iodobenzoic acid, CAS# 88-67-5, MDL: MFCD00002419, Formula: C7H5IO2, MWt: 248.0179, SMILES: O=C(O)C1=CC=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-Iodo-2-nitrophenyl)carbamic acid tert-butyl ester, CAS# 335254-69-8, MDL: MFCD14635744, Formula: C11H13IN2O4, MWt: 364.1364, SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Benzimidazol-2-amine, N-(2,6-dimethylphenyl)-, CAS# 435280-98-1, MDL: , Formula: C15H15N3, MWt: 237.2997, SMILES: CC1=C(NC2=NC3=CC=CC=C3N2)C(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 7-chloro-2,3-dihydroinden-1-one, CAS# 34911-25-6, MDL: , Formula: C9H7ClO, MWt: 166.6043, SMILES: O=C(CC1)C(C1=CC=C2)=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2-(3-(3-(3,4-dimethoxyphenyl)-1-hydroxypropyl)phenoxy)acetic acid, CAS# 215169-00-9, MDL: , Formula: C19H22O6, MWt: 346.3744, SMILES: COc1ccc(CC[C@@H](O)c2cccc(OCC(O)=O)c2)cc1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid, 3-amino-2,6-dihydro-6,6-dimethyl-, 1,1-dimethylethyl ester, CAS# 718632-44-1, MDL: , Formula: C12H20N4O2, MWt: 252.3128, SMILES: O=C(OC(C)(C)C)N1CC2=C(N)NN=C2C(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Hydroxymethyl)phenylboronic acid, CAS# 87199-14-2, MDL: MFCD02258966, Formula: C7H9BO3, MWt: 151.956, SMILES: OCc1ccccc1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Methoxy-N-methylbenzamide, CAS# 6919-61-5, MDL: MFCD00075320, Formula: C9H11NO2, MWt: 165.192, SMILES: O=C(N(OC)C)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| m-Chlorobenzenecarboxaldehyde, CAS# 587-04-2, MDL: MFCD00003350, Formula: C7H5ClO, MWt: 140.567, SMILES: O=CC1=CC=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-fluoro-1-[tris(1-methylethyl)silyl]-, CAS# 640735-25-7, MDL: , Formula: C16H25FN2Si, MWt: 292.467, SMILES: FC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Boronic acid, B-(2-ethoxy-3-pyridinyl)-, CAS# 854373-97-0, MDL: MFCD06201036, Formula: C7H10BNO3, MWt: 166.9702, SMILES: CCOC1=NC=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-[(tert-Butoxycarbonyl)amino]-2-fluorobenzoic acid, CAS# 141940-32-1, MDL: MFCD12525335, Formula: C12H14FNO4, MWt: 255.2423, SMILES: O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Pyrrolidinecarboxylic acid, 3-cyano-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, CAS# 2013058-13-2, MDL: , Formula: C18H23N3O4, MWt: 345.39292, SMILES: O=C(OCC1=CC=CC=C1)N2CCC(NC(OC(C)(C)C)=O)(C#N)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Methyl-3-pyridinemethanamine, CAS# 20173-04-0, MDL: MFCD00023610, Formula: C7H10N2, MWt: 122.1677, SMILES: CNCC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| D-glycero-Pentitol, 1,5-anhydro-3,4-dideoxy-5-C-(2,5-difluorophenyl)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2ξ,5R)-, CAS# 1172623-99-2, MDL: MFCD28411481, Formula: C16H21F2NO4, MWt: 329.3391, SMILES: FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 5-Bromobenzothiazole, CAS# 768-11-6, MDL: MFCD03001442, Formula: C7H4BrNS, MWt: 214.08, SMILES: BrC1=CC2=C(C=C1)SC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Nitrophthalonitrile, CAS# 31643-49-9, MDL: MFCD00040301, Formula: C8H3N3O2, MWt: 173.13, SMILES: C1=C(C(=CC=C1[N+](=O)[O-])C#N)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Butanol, 2-amino-, (-)- (7CI); 1-Butanol, 2-amino-, (R)-, CAS# 5856-63-3, MDL: MFCD00064419, Formula: C4H11NO, MWt: 89.13624, SMILES: CC[C@@H](N)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-methyl-1H-indazol-4-amine, CAS# 77894-69-0, MDL: MFCD09870041, Formula: C8H9N3, MWt: 147.1772, SMILES: NC1=CC=CC2=C1C=NN2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Amino-2-(hydroxymethyl)thiophene, CAS# 170861-45-7, MDL: MFCD09878567, Formula: C5H7NOS, MWt: 129.1802, SMILES: OCC1=C(N)C=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Amino-3-phenyl-1-propanol, CAS# 14593-04-5, MDL: , Formula: C9H13NO, MWt: 151.2056, SMILES: OCCC(c1ccccc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Isothiazolamine, 3-(1,1-dimethylethyl)-, CAS# 89151-73-5, MDL: MFCD17926249, Formula: C7H12N2S, MWt: 156.2486, SMILES: NC1=CC(C(C)(C)C)=NS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Picolinic acid, 4-bromo-, methyl ester, CAS# 29681-42-3, MDL: MFCD07374897, Formula: C7H6BrNO2, MWt: 216.032, SMILES: O=C(C1=NC=CC(Br)=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-Bromoguanosine, CAS# 4016-63-1, MDL: MFCD00037985, Formula: C10H12BrN5O5, MWt: 362.13678, SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)N2C(Br)=NC3=C2N=C(NC3=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 4-amino-3-fluoro-5-nitro-2-(phenylamino)benzoate, CAS# 606093-58-7, MDL: MFCD09909911, Formula: C14H12FN3O4, MWt: 305.2611832, SMILES: FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [4-(chloromethyl)phenyl]methanol, CAS# 16473-35-1, MDL: MFCD03427011, Formula: C8H9ClO, MWt: 156.609, SMILES: OCc1ccc(cc1)CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-dimethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate, CAS# 115913-32-1, MDL: MFCD23106317, Formula: C9H12O4, MWt: 184.1892, SMILES: COC(=O)C12CC(C1)(C2)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-2-propyn-1-yl-, methyl ester, CAS# 949894-57-9, MDL: , Formula: C18H23NO5, MWt: 333.37892, SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC#C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-3-Pyrrolidinol hydrochloride, CAS# 104706-47-0, MDL: MFCD00191570, Formula: C4H10ClNO, MWt: 123.5813, SMILES: O[C@H]1CNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(anthracen-9-yl)ethanone, CAS# 784-04-3, MDL: MFCD00001259, Formula: C16H12O, MWt: 220.2659, SMILES: O=C(C)C1=C(C=CC=C2)C2=CC3=CC=CC=C13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-5-methoxy-N1-methyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-2-nitro-, CAS# 1421372-67-9, MDL: MFCD28167947, Formula: C25H29N7O3, MWt: 475.5428, SMILES: O=[N+](C1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-methyl-1H-pyrazol-3-amine, CAS# 1904-31-0, MDL: MFCD00466340, Formula: C4H7N3, MWt: 97.11848, SMILES: NC1=NN(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(Bromomethyl)pyridine hydrobromide, CAS# 4916-55-6, MDL: MFCD01321314, Formula: C6H7Br2N, MWt: 252.934, SMILES: BrCc1cccnc1.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-[2-Methyl-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]-4-(tert-butyl)benzamide, CAS# 910235-65-3, MDL: , Formula: C24H32BNO3, MWt: 393.3268, SMILES: O=C(C(C=C1)=CC=C1C(C)(C)C)NC2=CC=CC(B(OC(C)3C)OC3(C)C)=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Naphthalen-1,4-imine-9-carboxylic acid, 1,2,3,4-tetrahydro-6-nitro-, 1,1-dimethylethyl ester, (1R,3S)-, CAS# 942492-10-6, MDL: MFCD11505000, Formula: C15H18N2O4, MWt: 290.31442, SMILES: O=C(OC(C)(C)C)N1[C@H]2CC[C@@H]1C3=CC=C([N+]([O-])=O)C=C32, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-1-chloro-isoquinoline, CAS# 205055-63-6, MDL: MFCD06738661, Formula: C9H5BrClN, MWt: 242.4997, SMILES: ClC1=NC=CC2=C1C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-1,2,4-Triazole-5-carboxylic acid, 3-methyl-1-(1-methylethyl)-, ethyl ester, CAS# 1282517-47-8, MDL: , Formula: C9H15N3O2, MWt: 197.2343, SMILES: O=C(C1=NC(C)=NN1C(C)C)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, CAS# 1190312-27-6, MDL: MFCD12963037, Formula: C8H5BrN2O, MWt: 225.04, SMILES: O=CC1=CNC2=CC(Br)=CN=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride, CAS# 62002-31-7, MDL: MFCD00182087, Formula: C6H11Cl2N3, MWt: 196.078, SMILES: C1NCc2c(C1)nc[nH]2.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride, CAS# 1031289-75-4, MDL: MFCD08752578, Formula: C8H20Cl2N2, MWt: 215.16, SMILES: NC1CCC(N(C)C)CC1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (1R,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol, CAS# 910133-34-5, MDL: , Formula: C39H68O3Si2, MWt: 641.1264, SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](O)C4CC4)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| (S)-3-Amino-3-phenylpropionic acid, CAS# 40856-44-8, MDL: MFCD01076238, Formula: C9H11NO2, MWt: 165.1891, SMILES: N[C@H](c1ccccc1)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methylenecyclobutanecarbonitrile, CAS# 15760-35-7, MDL: MFCD01085401, Formula: C6H7N, MWt: 93.13, SMILES: C1[CH](C#N)C[C]1=[CH2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), CAS# 19249-03-7, MDL: MFCD00048096, Formula: C20H26O8S2, MWt: 458.54, SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Cyclobutaneacetic acid, α-amino-, methyl ester, (αS)-, CAS# 1217784-81-0, MDL: MFCD20257279, Formula: C7H13NO2, MWt: 143.1836, SMILES: O=C(OC)[C@@H](N)C1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate, CAS# 1245648-32-1, MDL: MFCD07367733, Formula: C11H16F3NO3, MWt: 267.25, SMILES: O=C(N1C(C(F)(F)F)CC(CC1)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methoxy-3-nitroaniline, CAS# 577-72-0, MDL: MFCD00134138, Formula: C7H8N2O3, MWt: 168.15, SMILES: COc1ccc(cc1[N+](=O)[O-])N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| cyclopentane-1,3-dione, CAS# 3859-41-4, MDL: MFCD00001405, Formula: C5H6O2, MWt: 98.09994, SMILES: O=C(CC1)CC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-dibromo-4-methylbenzamide, CAS# 289039-51-6, MDL: , Formula: C8H7Br2NO, MWt: 292.9553, SMILES: O=C(N)C1=CC(Br)=C(C)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Calcium glycerol phosphate, CAS# 27214-00-2, MDL: MFCD00042643, Formula: C3H11CaO7P 2+, MWt: 230.16590484, SMILES: OC(CO)CO.O=P(O)(O)O.[Ca+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-4-benzyl-3-((S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propanoyl)oxazolidin-2-one, CAS# 1002752-53-5, MDL: , Formula: C25H21BrClNO3, MWt: 498.7961, SMILES: O=C([C@@H](CC1=CC=C(Cl)C=C1)C2=CC(Br)=CC=C2)N([C@@H](CC3=CC=CC=C3)CO4)C4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Aminomalonamide, CAS# 62009-47-6, MDL: MFCD00015932, Formula: C3H7N3O2, MWt: 117.1066, SMILES: O=C(N)C(N)C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[3,4-c]pyridine-1,6(2H)-dione, 7-chloro-3,5-dihydro-5-methyl-2-(2-[1,2,4]triazolo[1,5-a]pyridin-2-ylethyl)-, CAS# 1628618-35-8, MDL: MFCD27991330, Formula: C16H14ClN5O2, MWt: 343.7677, SMILES: O=C1N(CCC2=NN3C=CC=CC3=N2)CC(C1=C4Cl)=CN(C)C4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(3-iodo-1H-pyrrolo[3,2-b]pyridin-6-yl)-3,5-dimethylisoxazole, CAS# 1627926-81-1, MDL: , Formula: C12H10IN3O, MWt: 339.1318, SMILES: IC1=CNC2=CC(C3=C(C)ON=C3C)=CN=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Benzyloctahydropyrrolo[3,4-c]pyrrole, CAS# 86732-22-1, MDL: MFCD04115126, Formula: C13H18N2, MWt: 202.3, SMILES: C(C1=CC=CC=C1)N3CC2CNCC2C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,6-Di-tert-butyl-9H-carbazole, CAS# 37500-95-1, MDL: MFCD03425849, Formula: C20H25N, MWt: 279.427, SMILES: CC(C)(C)C1=CC=C2NC3=C(C=C(C=C3)C(C)(C)C)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-BROMO-2-(CHLOROMETHYL)-4-(TRIFLUOROMETHYL)BENZENE, CAS# 869725-54-2, MDL: MFCD12025349, Formula: C8H5BrClF3, MWt: 273.478, SMILES: ClCc1cc(ccc1Br)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-Bromo-2-methylquinoline, CAS# 61047-43-6, MDL: MFCD04966997, Formula: C10H8BrN, MWt: 222.08, SMILES: CC1=NC2=C(Br)C=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-chloromethylpyridine, CAS# 70258-18-3, MDL: MFCD00125366, Formula: C6H5Cl2N, MWt: 162.013, SMILES: ClCC1=CN=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Chloro-N,N-dimethylpropan-1-amine, CAS# 109-54-6, MDL: MFCD00044496, Formula: C5H12ClN, MWt: 121.61, SMILES: CN(C)CCCCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 7-bromo-1H-indole-2-carboxylate, CAS# 16732-69-7, MDL: MFCD04972046, Formula: C11H10BrNO2, MWt: 268.11, SMILES: O=C(C(N1)=CC2=C1C(Br)=CC=C2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(4-fluorophenyl)cyclohexanol, CAS# 851337-37-6, MDL: , Formula: C12H15FO, MWt: 194.2453, SMILES: FC1=CC=C(C=C1)C(CCCC2)C2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Benzyl 1-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate, CAS# 113400-36-5, MDL: MFCD04115781, Formula: C17H21NO5, MWt: 319.3523, SMILES: O=C([C@@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one, CAS# 137114-68-2, MDL: MFCD08234366, Formula: C10H8F2O, MWt: 182.17, SMILES: O=C1CCCC2=C1C=C(F)C(F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-5-chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole, CAS# 1266975-27-2, MDL: MFCD22124911, Formula: C13H16ClN3O, MWt: 265.7386, SMILES: ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(3-Fluoropyridin-4-yl)ethanone, CAS# 87674-21-3, MDL: MFCD07375077, Formula: C7H6FNO, MWt: 139.13, SMILES: FC1=C(C=CN=C1)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3-bromothiophene-2-carboxylate, CAS# 26137-08-6, MDL: MFCD00173839, Formula: C6H5BrO2S, MWt: 221.072, SMILES: COC(=O)c1sccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-methoxy-1-methyl-, CAS# 91105-97-4, MDL: MFCD06804504, Formula: C10H9NO4, MWt: 207.1828, SMILES: O=C(O1)N(C)C2=CC=CC(OC)=C2C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| S-(3-hydroxyquinuclidin-3-yl)methyl ethanethioate, CAS# 1067880-99-2, MDL: , Formula: C10H17NO2S, MWt: 215.3125, SMILES: S=C(C)OC[C@@]1(O)CN2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Fmoc-D-Ser(tBu)-OH, CAS# 128107-47-1, MDL: MFCD00077071, Formula: C22H25NO5, MWt: 383.44, SMILES: CC(C)(C)OC[C@H](C(=O)O)N=C(O)OCC2C1=CC=CC=C1C3=CC=CC=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol, CAS# 156928-09-5, MDL: MFCD13151974, Formula: C6H10O3, MWt: 130.14, SMILES: O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-DL-Phg-OH, CAS# 3601-66-9, MDL: MFCD00971063, Formula: C13H17NO4, MWt: 251.282, SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Chloro-2-nitropyridine, CAS# 52092-47-4, MDL: MFCD03092916, Formula: C5H3ClN2O2, MWt: 158.543, SMILES: Clc1ccc(nc1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pentanamide, 5-chloro-N-(4-nitrophenyl)-, CAS# 1039914-85-6, MDL: , Formula: C11H13ClN2O3, MWt: 256.68552, SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1)CCCCCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Benzofurancarboxylic acid, 2-(4-fluorophenyl)-5-hydroxy-, ethyl ester, CAS# 691856-86-7, MDL: , Formula: C17H13FO4, MWt: 300.2811, SMILES: O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC=C(O)C=C13)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloropyrimidine-5-sulfonyl chloride, CAS# 98026-88-1, MDL: MFCD06657208, Formula: C4H2Cl2N2O2S, MWt: 213.042, SMILES: Clc1ncc(cn1)S(Cl)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benz[f]isoquinolin-4(3H)-one, CAS# 30081-63-1, MDL: MFCD02179770, Formula: C13H9NO, MWt: 195.2167, SMILES: O=C1NC=CC2=C1C=CC3=CC=CC=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, CAS# 109229-22-3, MDL: MFCD09835497, Formula: C14H15N3O, MWt: 241.2884, SMILES: O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(Trifluoromethoxy)phenylboronic acid, CAS# 175676-65-0, MDL: MFCD01320763, Formula: C7H6BF3O3, MWt: 205.927, SMILES: FC(F)(F)OC1=CC=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,7-Dibromonaphthalene, CAS# 58556-75-5, MDL: MFCD00238580, Formula: C10H6Br2, MWt: 285.96, SMILES: BrC2=CC1=CC(=CC=C1C=C2)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Aminopyridazin-3(2H)-one, CAS# 57041-95-9, MDL: MFCD11520599, Formula: C4H5N3O, MWt: 111.1, SMILES: O=C1C=CC(N)=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Ethynylbenzonitrile, CAS# 3032-92-6, MDL: MFCD04974058, Formula: C9H5N, MWt: 127.14, SMILES: C(#C)C1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-5-methylphenol, CAS# 58291-77-3, MDL: MFCD08234650, Formula: C7H7ClO, MWt: 142.58, SMILES: CC1=CC(O)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| [(1-Methylpiperidin-3-yl)methyl]amine, CAS# 14613-37-7, MDL: MFCD06738902, Formula: C7H16N2, MWt: 128.21534, SMILES: NCC1CN(C)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-((4-(4-chlorophenoxy)phenylthio)methyl)-N-hydroxytetrahydro-2H-pyran-4-carboxamide, CAS# 193021-88-4, MDL: , Formula: C19H20ClNO4S, MWt: 393.8844, SMILES: O=C(NO)C1(CCOCC1)CSC(C=C2)=CC=C2OC3=CC=C(Cl)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-3-fluorobenzonitrile, CAS# 133059-44-6, MDL: MFCD07782069, Formula: C7H3BrFN, MWt: 200.01, SMILES: BrC1=C(C=C(C#N)C=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N,N,N',N',N'',N''-Hexamethylphosphinetriamine, CAS# 1608-26-0, MDL: MFCD00008301, Formula: C6H18N3P, MWt: 163.205, SMILES: CN(C)P(N(C)C)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Piperidin-4-amine, CAS# 13035-19-3, MDL: MFCD02179399, Formula: C5H12N2, MWt: 100.1622, SMILES: NC1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methylenebis(4,1-phenylene) bis(trifluoromethanesulfonate), CAS# 889676-12-4, MDL: MFCD30491878, Formula: C15H10F6O6S2, MWt: 464.357, SMILES: FC(F)(F)S(=O)(=O)Oc1ccc(Cc2ccc(OS(=O)(=O)C(F)(F)F)cc2)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Trifluoromethyl trifluoromethanesulfonate, CAS# 3582-05-6, MDL: , Formula: C2F6O3S, MWt: 218.075, SMILES: O=S(C(F)(F)F)(OC(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid, CAS# 4530-18-1, MDL: MFCD00558969, Formula: C14H19NO4, MWt: 265.30496, SMILES: O=C(OC(C)(C)C)NC(CC1=CC=CC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-c]pyridine-3-acetic acid, 4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-α-oxo-, methyl ester, CAS# 701214-00-8, MDL: , Formula: C14H13N5O4, MWt: 315.2841, SMILES: COC1=C2C(C(C(OC)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-1H-indole-3-carboxylic acid, CAS# 10406-05-0, MDL: , Formula: C9H6ClNO2, MWt: 195.6, SMILES: O=C(C1=CNC2=C1C=C(Cl)C=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methyl-1H-pyrazole-3-carboxylic acid, CAS# 25016-20-0, MDL: MFCD00464254, Formula: C5H6N2O2, MWt: 126.1133, SMILES: O=C(C1=NN(C)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-N-ethyl-4-(4-(morpholinomethyl)phenyl)isoxazole-3-carboxamide, CAS# 747414-24-0, MDL: , Formula: C40H43N3O5, MWt: 645.7865, SMILES: O=C(NCC)C1=NOC(C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4)=C1C(C=C5)=CC=C5CN6CCOCC6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-3-hexylthiophene, CAS# 69249-61-2, MDL: MFCD09907959, Formula: C10H15BrS, MWt: 247.2, SMILES: BrC1=C(C=CS1)CCCCCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-hydroxy-4-iodobenzamide, CAS# 1011713-16-8, MDL: , Formula: C7H6INO2, MWt: 263.033, SMILES: O=C(N)C1=CC=C(I)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-5-methoxy-2-(2-pyridinyl)pyrimidine, CAS# 321432-82-0, MDL: MFCD00215412, Formula: C10H8ClN3O, MWt: 221.643, SMILES: COC1=CN=C(C2=NC=CC=C2)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3,2-Dioxaborolane, 2-(4-chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-, CAS# 627525-96-6, MDL: MFCD13176538, Formula: C13H18BClO3, MWt: 268.54422, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC)=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Aminoacetophenone hydrochloride, CAS# 5468-37-1, MDL: MFCD00012873, Formula: C8H10ClNO, MWt: 171.624, SMILES: NCC(=O)c1ccccc1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Cyclopropyl-2-fluoropyridine, CAS# 1034467-80-5, MDL: MFCD18384289, Formula: C8H8FN, MWt: 137.1542, SMILES: FC1=NC=C(C2CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Acetylferrocene, CAS# 1271-55-2, MDL: , Formula: C12H12FeO 10?, MWt: 228.06808, SMILES: O=C(C)[C]1[CH][CH][CH][CH]1.[Fe].[CH]2[CH][CH][CH][CH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| trans-Hex-2-enoic acid, CAS# 13419-69-7, MDL: MFCD00002705, Formula: C6H10O2, MWt: 114.144, SMILES: CCCC=CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromothieno[3,2-c]pyridin-4-amine, CAS# 799293-85-9, MDL: MFCD08275115, Formula: C7H5BrN2S, MWt: 229.1, SMILES: NC1=NC=CC2=C1C(Br)=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexanecarboxylic acid, 4-[bis(phenylmethyl)amino]-, trans-, CAS# 102390-36-3, MDL: , Formula: C21H25NO2, MWt: 323.4287, SMILES: O=C([C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-bromopyridine, CAS# 1120-87-2, MDL: , Formula: C5H4BrN, MWt: 157.996, SMILES: BrC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-(4-fluoro-2-methoxy-5-nitrophenyl)-, 1,1-dimethylethyl ester, CAS# 1802924-13-5, MDL: , Formula: C12H15FN2O5, MWt: 286.2563032, SMILES: FC1=C([N+]([O-])=O)C=C(NC(OC(C)(C)C)=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Phenol, 4-amino-3-fluoro-, CAS# 399-95-1, MDL: MFCD00077452, Formula: C6H6FNO, MWt: 127.1163, SMILES: OC1=CC(F)=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Polyaniline, CAS# 25233-30-1, MDL: MFCD00284320, Formula: C6H7N, MWt: 93.12648, SMILES: NC1=CC=CC=C1.[x], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Furancarboxylic acid, 2-[6-amino-1-(2-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazide, CAS# 377729-86-7, MDL: MFCD25372051, Formula: C12H13N7O3, MWt: 303.2767, SMILES: NC1=NC(N(CCO)N=C2)=C2C(NNC(C3=CC=CO3)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Anisic aldehyde, CAS# 123-11-5, MDL: MFCD00003385, Formula: C8H8O2, MWt: 136.1479, SMILES: O=CC1=CC=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Amino-5-chlorobenzothiazole, CAS# 20358-00-3, MDL: MFCD00205355, Formula: C7H5ClN2S, MWt: 184.65, SMILES: C1=CC(=CC2=C1SC(=N2)N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Propanedioic acid, monomethyl ester, potassium salt, CAS# 38330-80-2, MDL: MFCD00014021, Formula: C4H5KO4, MWt: 156.1784, SMILES: [O-]C(CC(OC)=O)=O.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-benzyl methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate, CAS# 166742-98-9, MDL: MFCD18207125, Formula: C18H20N2O2, MWt: 296.3636, SMILES: O=C(OCC1=CC=CC=C1)N(C)[C@@H]2CC3=CC=CC=C3NC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Boc-amino-1,4-butanediamine, CAS# 68076-36-8, MDL: MFCD00210019, Formula: C9H20N2O2, MWt: 188.2673, SMILES: O=C(NCCCCN)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate, CAS# 188869-05-8, MDL: MFCD06738530, Formula: C10H16BrNO3, MWt: 278.143, SMILES: O=C1CCN(CC1Br)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Trans-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, CAS# 1212381-16-2, MDL: , Formula: C18H30N2O8, MWt: 402.4394, SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O.O=C(OC(C)(C)C)N[C@H]2C[C@@H]2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-Oxiran-2-ylmethanol, CAS# 57044-25-4, MDL: , Formula: C3H6O2, MWt: 74.079, SMILES: OC[C@H]1OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Pyrrolidinecarbonitrile, 1-(chloroacetyl)-, (2S)-, CAS# 207557-35-5, MDL: MFCD08689902, Formula: C7H9ClN2O, MWt: 172.6122, SMILES: N#C[C@H]1N(C(CCl)=O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-1-(2-aminopyridin-3-yl)ethanol, CAS# 936718-00-2, MDL: MFCD18207193, Formula: C7H10N2O, MWt: 138.1671, SMILES: C[C@H](O)C1=CC=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Nitro-2-(trifluoromethyl)benzoic acid, CAS# 320-37-6, MDL: MFCD04039246, Formula: C8H4F3NO4, MWt: 235.12, SMILES: [N+](=O)([O-])C1=CC(=C(C(=O)O)C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Carboxypyrimidine, CAS# 4595-61-3, MDL: MFCD00856162, Formula: C5H4N2O2, MWt: 124.0975, SMILES: O=C(O)C1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Chloro-1-iodo-2-methyl-3-nitrobenzene, CAS# 294190-16-2, MDL: MFCD08690120, Formula: C7H5ClINO2, MWt: 297.4776, SMILES: CC1=C([N+]([O-])=O)C=C(Cl)C=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid, 4-[[[2-(2-methoxyphenyl)ethyl]amino]methyl]-, methyl ester, CAS# 329774-40-5, MDL: , Formula: C18H21NO3, MWt: 299.3642, SMILES: O=C(OC)C1=CC=C(CNCCC2=CC=CC=C2OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-N-(3,4-dimethoxybenzyl)-1-phenylethanamine, CAS# 134430-93-6, MDL: , Formula: C17H21NO2, MWt: 271.35414, SMILES: C[C@@H](NCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 8-chloro-3,4-dihydronaphthalen-2(1H)-one, CAS# 82302-27-0, MDL: MFCD04038576, Formula: C10H9ClO, MWt: 180.6309, SMILES: O=C1CC(C(CC1)=CC=C2)=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Thiazole-5-carboxylic acid, CAS# 14527-41-4, MDL: MFCD03428539, Formula: C4H3NO2S, MWt: 129.137, SMILES: OC(=O)c1cncs1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl prop-2-ynylcarbamate, CAS# 92136-39-5, MDL: MFCD07367245, Formula: C8H13NO2, MWt: 155.1943, SMILES: C#CCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester, CAS# 1673534-99-0, MDL: , Formula: C12H22N2O3, MWt: 242.31468, SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromobenzene-1,2-diol, CAS# 14381-51-2, MDL: MFCD00869768, Formula: C6H5BrO2, MWt: 189.01, SMILES: C1=CC=C(Br)C(=C1O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5(6H)-Quinazolinone, 7,8-dihydro-2-(methylthio)-, CAS# 21599-35-9, MDL: MFCD13189709, Formula: C9H10N2OS, MWt: 194.2535, SMILES: O=C1CCCC2=NC(SC)=NC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Pyrazol-1-yl-benzaldehyde, CAS# 99662-34-7, MDL: MFCD02681938, Formula: C10H8N2O, MWt: 172.18, SMILES: C1=CC=N[N]1C2=CC=C(C=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Chloro-2,4,5-trifluoro-6-nitrobenzoic acid, CAS# 111230-48-9, MDL: , Formula: C7HClF3NO4, MWt: 255.5353496, SMILES: O=C(O)C1=C([N+]([O-])=O)C(F)=C(F)C(Cl)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Bromobicyclo[4.2.0]octa-1,3,5-triene, CAS# 1073-39-8, MDL: MFCD09029072, Formula: C8H7Br, MWt: 183.048, SMILES: BrC2=CC=C1CCC1=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-Cyclopentanedicarboxylic acid, 1-methyl ester, (1R,2S)-rel-, CAS# 92541-43-0, MDL: MFCD01311173, Formula: C8H12O4, MWt: 172.1785, SMILES: O=C(O)[C@H]1[C@H](CCC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-(2-chlorophenyl)thiazol-2-yl)methanol, CAS# 1050507-07-7, MDL: , Formula: C10H8ClNOS, MWt: 225.6946, SMILES: ClC1=C(C=CC=C1)C2=CSC(CO)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 9-bromo-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one, CAS# 351002-16-9, MDL: MFCD11113210, Formula: C13H14BrN3O2, MWt: 324.1732, SMILES: O=C1N2C(C(Br)=CC(C)=C2)=NC(N3CCOCC3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-, CAS# 6566-42-3, MDL: , Formula: C13H10O4, MWt: 230.2161, SMILES: O=C(O)C1=CC(OC(C)=O)=C2C(C=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 5-oxopyrrolidine-2-carboxylate, CAS# 54571-66-3, MDL: MFCD03844651, Formula: C6H9NO3, MWt: 143.14056, SMILES: O=C(OC)C(CC1)NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 2-bromooxazole-5-carboxylate, CAS# 1060816-22-9, MDL: MFCD09743496, Formula: C6H6BrNO3, MWt: 220.02, SMILES: BrC1=NC=C(O1)C(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)acetic acid, CAS# 1463522-68-0, MDL: , Formula: C10H17NO4, MWt: 215.2463, SMILES: O=C(NC1(CC1)CC(=O)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Amino-2-fluorobenzoic acid, CAS# 446-31-1, MDL: MFCD01569397, Formula: C7H6FNO2, MWt: 155.13, SMILES: C1=CC(=CC(=C1C(O)=O)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1R,2S)-2-Amino-1,2-diphenylethanol, CAS# 23190-16-1, MDL: MFCD00074960, Formula: C14H15NO, MWt: 213.28, SMILES: N[C@H]([C@H](O)C1=CC=CC=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2-Dichloropropionic acid, CAS# 75-99-0, MDL: , Formula: C3H4Cl2O2, MWt: 142.969, SMILES: OC(=O)C(Cl)(Cl)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-methyl-3-aminopyridine, CAS# 3430-10-2, MDL: MFCD03788195, Formula: C6H8N2, MWt: 108.1411, SMILES: NC1=CC=CN=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Imidazo[1,2-a]quinoxalin-4(5H)-one, 1,8-dimethyl-, CAS# 445430-61-5, MDL: MFCD13248588, Formula: C12H11N3O, MWt: 213.2352, SMILES: CC1=CC=C(NC(C2=NC=C(C)N23)=O)C3=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 5-(chloromethyl)furan-2-carboxylate, CAS# 2528-00-9, MDL: MFCD00173837, Formula: C8H9ClO3, MWt: 188.61, SMILES: CCOC(=O)C1=CC=C(CCl)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate, CAS# 1002355-96-5, MDL: MFCD16140210, Formula: C12H19NO4, MWt: 241.28356, SMILES: CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(Trifluoromethyl)-3-pyridinamine, CAS# 112110-07-3, MDL: MFCD00128900, Formula: C6H5F3N2, MWt: 162.1125, SMILES: NC1=CC(C(F)(F)F)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-aminobut-3-enoic acid hydrochloride, CAS# 75266-38-5, MDL: , Formula: C4H8ClNO2, MWt: 137.56482, SMILES: C=C[C@H](N)C(O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyridine, 2-methyl-3-nitro-, CAS# 18699-87-1, MDL: MFCD04114137, Formula: C6H6N2O2, MWt: 138.124, SMILES: CC1=NC=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,7-Dibromo-1,5-naphthyridine, CAS# 17965-72-9, MDL: , Formula: C8H4Br2N2, MWt: 287.9388, SMILES: BrC1=CC2=NC=C(Br)C=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxy-N-methylbenzylamine, CAS# 6851-80-5, MDL: MFCD00025755, Formula: C9H13NO, MWt: 151.21, SMILES: CNCC1=CC=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromopentanoic acid, CAS# 2067-33-6, MDL: MFCD00004414, Formula: C5H9BrO2, MWt: 181.029, SMILES: O=C(O)CCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Fluoro-2-methoxypyridine-4-boronic acid, CAS# 1043869-98-2, MDL: MFCD06657887, Formula: C6H7BFNO3, MWt: 170.93, SMILES: FC1=CN=C(C=C1B(O)O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Chloro-4-methoxy Nicotinic Acid, CAS# 716362-10-6, MDL: MFCD10000638, Formula: C7H6ClNO3, MWt: 187.58044, SMILES: OC(C1=CN=C(Cl)C=C1OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Acetoxy-2-azetidinone, CAS# 28562-53-0, MDL: MFCD00010593, Formula: C5H7NO3, MWt: 129.114, SMILES: O=C1CC(N1)OC(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3S,8R,9S,10R,13S,14S)-17-(1H-benzo[d]imidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, CAS# 851895-79-9, MDL: , Formula: C28H34N2O2, MWt: 430.5818, SMILES: O=C(C)O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)C(N5C=NC6=CC=CC=C56)=CC[C@@]4([H])[C@@]([H])3CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Fluoro-3-nitrobenzoic acid, CAS# 317-46-4, MDL: MFCD06797825, Formula: C7H4FNO4, MWt: 185.11, SMILES: FC1=C(C(=O)O)C=CC=C1[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3,6-Trichloropyridine, CAS# 6515-09-9, MDL: MFCD00463516, Formula: C5H2Cl3N, MWt: 182.44, SMILES: ClC1=CC=C(Cl)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 4-fluoro-3-nitrobenzoate, CAS# 329-59-9, MDL: MFCD00196161, Formula: C8H6FNO4, MWt: 199.14, SMILES: FC1=C(C=C(C(=O)OC)C=C1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 4-fluorobenzoate, CAS# 58656-98-7, MDL: MFCD01320759, Formula: C11H13FO2, MWt: 196.22, SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 8-Nonenoic acid, 2-(acetylamino)-, CAS# 924309-93-3, MDL: MFCD17014859, Formula: C11H19NO3, MWt: 213.27346, SMILES: C=CCCCCCC(C(O)=O)NC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Oxirane, 2-(3,4-difluorophenyl)-,(2S)-, CAS# 1006376-63-1, MDL: , Formula: C8H6F2O, MWt: 156.1294, SMILES: FC1=C(F)C=C([C@H]2CO2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(4-Hydroxyphenyl)propionic acid, CAS# 501-97-3, MDL: MFCD00002778, Formula: C9H10O3, MWt: 166.176, SMILES: C1=C(C=CC(=C1)O)CCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-3,4-dihydro-2(1H)-quinolinone, CAS# 880094-83-7, MDL: , Formula: C9H8BrNO, MWt: 226.0699, SMILES: O=C1NC2=C(C(Br)=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl, CAS# 1222075-02-6, MDL: , Formula: C33H35FO10S, MWt: 642.6884, SMILES: CC1=CC=C(C2([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)OC)C=C1CC3=CC=C(C4=CC=C(F)C=C4)S3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (αR)-α-Amino-4-hydroxybenzeneacetic acid, CAS# 22818-40-2, MDL: MFCD00004262, Formula: C8H9NO3, MWt: 167.16196, SMILES: OC([C@H](N)C1=CC=C(O)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Iodouridine, CAS# 1024-99-3, MDL: MFCD00006532, Formula: C9H11IN2O6, MWt: 370.099, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(I)=C2)=O)=O)O1)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 4-aminonicotinate, CAS# 16135-36-7, MDL: MFCD00955996, Formula: C7H8N2O2, MWt: 152.1506, SMILES: COC(=O)c1cnccc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Phenethyl alcohol, CAS# 60-12-8, MDL: , Formula: C8H10O, MWt: 122.1644, SMILES: OCCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Bromo-2-hydroxybenzamide, CAS# 6329-74-4, MDL: MFCD00157694, Formula: C7H6BrNO2, MWt: 216.03, SMILES: O=C(N)C1=CC(Br)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Zinc Diethyldithiocarbamate, CAS# 14324-55-1, MDL: , Formula: C10H24N2S4Zn, MWt: 365.95096, SMILES: CCN(C1=S[Zn+2]2([SH-]C(N(CC)CC)=S2)[SH-]1)CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1002309-48-9, MDL: MFCD16659010, Formula: C13H21BN2O2, MWt: 248.13, SMILES: C1(CCC1)[N]2C=C(C=N2)B3OC(C(O3)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Nitro-2-fluorotoluene, CAS# 455-88-9, MDL: MFCD00007284, Formula: C7H6FNO2, MWt: 155.1264, SMILES: O=[N+](C1=CC=C(F)C(C)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-3-fluorobenzoic acid, CAS# 102940-86-3, MDL: MFCD00973903, Formula: C7H4ClFO2, MWt: 174.555, SMILES: O=C(O)C1=CC=CC(F)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boc-DL-Pro-OH, CAS# 59433-50-0, MDL: MFCD00520915, Formula: C10H17NO4, MWt: 215.249, SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-[4-(8-Bromo-3-methyl-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile, CAS# 915019-50-0, MDL: MFCD12406066, Formula: C21H17BrN4O, MWt: 421.28988, SMILES: CC(C1=CC=C(C=C1)N(C(N2C)=O)C3=C2C=NC4=CC=C(C=C34)Br)(C#N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichloro-2-hydroxybenzoic acid, CAS# 320-72-9, MDL: MFCD00002442, Formula: C7H4Cl2O3, MWt: 207.01, SMILES: OC(=O)C1=CC(Cl)=CC(Cl)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Fluoropyrimidin-2-amine, CAS# 1683-85-8, MDL: MFCD11846500, Formula: C4H4FN3, MWt: 113.09, SMILES: NC1=NC=C(C=N1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 3-oxo-3-(4-nitrophenyl)propanoate, CAS# 838-57-3, MDL: MFCD00007357, Formula: C11H11NO5, MWt: 237.20874, SMILES: O=C(OCC)CC(C1=CC=C([N+]([O-])=O)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,4-Dimethylcyclohexanol, CAS# 932-01-4, MDL: MFCD00101954, Formula: C8H16O, MWt: 128.21, SMILES: CC1(CCC(O)CC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4-fluoronitrobenzene, CAS# 2106-50-5, MDL: MFCD03412200, Formula: C6H3ClFNO2, MWt: 175.545, SMILES: Fc1ccc(c(c1)Cl)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Thieno[3,2-d]pyrimidine-6-carboxaldehyde, 2-chloro-7-methyl-4-(4-morpholinyl)-, CAS# 955979-02-9, MDL: , Formula: C12H12ClN3O2S, MWt: 297.7606, SMILES: ClC1=NC2=C(SC(C=O)=C2C)C(N3CCOCC3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,7-Naphthyridine, 5,6,7,8-tetrahydro- (hydrochloride), CAS# 1338707-67-7, MDL: , Formula: C8H11ClN2, MWt: 170.6393, SMILES: C12=C(N=CC=C2)CNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4H-Cyclopentapyrimidin-4-one, 1,2,3,5,6,7-hexahydro-2-thioxo-, CAS# 35563-27-0, MDL: , Formula: C7H8N2OS, MWt: 168.2162, SMILES: S=C(N1)NC2=C(CCC2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,3,4-Tetrahydro-1-naphthol, CAS# 529-33-9, MDL: MFCD00001739, Formula: C10H12O, MWt: 148.2017, SMILES: OC1CCCc2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-4-nitropyridine, CAS# 13505-01-6, MDL: MFCD04112517, Formula: C5H3FN2O2, MWt: 142.09, SMILES: O=[N+](C1=C(F)C=NC=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-5-methyl-, CAS# 1004643-64-4, MDL: MFCD04970128, Formula: C6H6F2N2O2, MWt: 176.1208464, SMILES: O=C(C1=NN(C(F)F)C(C)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-3-methylamino-propylcarbamate, CAS# 442514-22-9, MDL: MFCD06808586, Formula: C9H20N2O2, MWt: 188.2673, SMILES: O=C(NCCCNC)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-[(Piperidin-4-yl)oxy]piperidine-1-carboxylic acid tert-butyl ester, CAS# 845305-83-1, MDL: , Formula: C15H28N2O3, MWt: 284.39442, SMILES: CC(C)(C)OC(N(CC1)CCC1OC2CCNCC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester, CAS# 1026380-17-5, MDL: , Formula: C17H16O4, MWt: 284.3065, SMILES: O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5H-Pyrido[4,3-b]indole, CAS# 244-69-9, MDL: MFCD00965976, Formula: C11H8N2, MWt: 168.2, SMILES: C1(N2)=C(C=NC=C1)C3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Indole-2-carboxamide, N-(3-aminopropyl)-5-chloro-, CAS# 1795328-25-4, MDL: , Formula: C12H14ClN3O, MWt: 251.71206, SMILES: ClC1=CC=C2C(C=C(C(NCCCN)=O)N2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isopropylacetamide, CAS# 1118-69-0, MDL: , Formula: C5H11NO, MWt: 101.1469, SMILES: CC(NC(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Fluorospiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one, CAS# 92926-32-4, MDL: MFCD10566063, Formula: C12H13FN2O2, MWt: 236.2422232, SMILES: O=C1NC2=CC=C(F)C=C2C3(CCNCC3)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,5-Difluoro-4-formylbenzonitrile, CAS# 433940-02-4, MDL: MFCD16876871, Formula: C8H3F2NO, MWt: 167.1123, SMILES: N#CC1=CC(F)=C(C=O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-chloro-7-ethoxy-6,8-dinitroquinoline-3-carbonitrile, CAS# 1415564-65-6, MDL: , Formula: C12H7ClN4O5, MWt: 322.66078, SMILES: CCOC1=C([N+]([O-])=O)C=C2C(N=CC(C#N)=C2Cl)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2,6-dichloropyrimidine-4-carboxylate, CAS# 6299-85-0, MDL: MFCD01941317, Formula: C6H4Cl2N2O2, MWt: 207.01, SMILES: O=C(C1=NC(Cl)=NC(Cl)=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloroethanamine hydrochloride, CAS# 870-24-6, MDL: MFCD00012887, Formula: C2H7Cl2N, MWt: 115.98968, SMILES: ClCCN.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Cyclopropanamine, 1-[4-(methylsulfonyl)phenyl]-, CAS# 1038389-00-2, MDL: MFCD11616334, Formula: C10H13NO2S, MWt: 211.2807, SMILES: O=S(C(C=C1)=CC=C1C2(N)CC2)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 3-bromo-4-methylbenzoate, CAS# 104901-43-1, MDL: MFCD00144769, Formula: C9H9BrO2, MWt: 229.07, SMILES: C1=C(C=CC(=C1Br)C)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Oxazole, 5-bromo-2-(2-methylphenyl)-, CAS# 1391739-99-3, MDL: MFCD22581413, Formula: C10H8BrNO, MWt: 238.0806, SMILES: CC1=C(C2=NC=C(Br)O2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromophenethylamine, CAS# 65185-58-2, MDL: MFCD01529874, Formula: C8H10BrN, MWt: 200.079, SMILES: NCCC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Thiazolecarboxylic acid,2-ethoxy-4-methyl-,ethyl ester, CAS# 156498-54-3, MDL: , Formula: C9H13NO3S, MWt: 215.2694, SMILES: O=C(C1=C(C)N=C(OCC)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5,6-Dihydroxyindan-1-one, CAS# 124702-80-3, MDL: MFCD12756505, Formula: C9H8O3, MWt: 164.158, SMILES: O=C1CCC2=C1C=C(O)C(O)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chlorobenzo[d]thiazol-6-amine, CAS# 2406-90-8, MDL: MFCD08276901, Formula: C7H5ClN2S, MWt: 184.65, SMILES: NC1=CC=C2N=C(Cl)SC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromobenzothiazole, CAS# 767-68-0, MDL: MFCD11858590, Formula: C7H4BrNS, MWt: 214.08, SMILES: BrC1=CC=CC2=C1N=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-fluoroaniline, CAS# 452-83-5, MDL: MFCD00084852, Formula: C6H5ClFN, MWt: 145.561, SMILES: ClC1=C(N)C=C(C=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-fluoronitrobenzene, CAS# 701-45-1, MDL: MFCD00055433, Formula: C6H3BrFNO2, MWt: 220, SMILES: C1=C(C(=CC=C1[N+](=O)[O-])F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4,8-dichloropyrido[3,4-d]pyrimidine, CAS# 1260663-37-3, MDL: MFCD18250465, Formula: C7H3Cl2N3, MWt: 200.025, SMILES: Clc1ncnc2c(Cl)nccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| γ-Aminobutyric acid methyl ester (hydrochloride), CAS# 13031-60-2, MDL: MFCD00043270, Formula: C5H12ClNO2, MWt: 153.6073, SMILES: NCCCC(OC)=O.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-4-(trifluoromethyl)aniline, CAS# 39885-50-2, MDL: MFCD00042563, Formula: C7H5ClF3N, MWt: 195.57, SMILES: C1=C(C(F)(F)F)C=CC(=C1Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,5-dibromothieno[3,2-b]thiophene, CAS# 25121-87-3, MDL: MFCD03931293, Formula: C6H2Br2S2, MWt: 298.0181, SMILES: BrC(S1)=CC2=C1C=C(Br)S2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-chloro-6-nitroquinoline, CAS# 13675-94-0, MDL: MFCD00498990, Formula: C9H5ClN2O2, MWt: 208.6012, SMILES: O=[N+](C1=CC=C2N=CC=C(Cl)C2=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-(trifluoromethyl)-4-iodopyridine, CAS# 505084-55-9, MDL: MFCD01862099, Formula: C6H2ClF3IN, MWt: 307.439, SMILES: ClC1=NC=C(C(=C1)I)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Phenolphthalein anilide, CAS# 6607-41-6, MDL: , Formula: C26H19NO3, MWt: 393.434, SMILES: OC1=CC=C(C(C2=CC=C(O)C=C2)(N3C4=CC=CC=C4)C5=CC=CC=C5C3=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridinamine, 4-methoxy-, CAS# 10201-73-7, MDL: MFCD07437849, Formula: C6H8N2O, MWt: 124.1405, SMILES: NC1=NC=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Methyl-1,3-oxazole-5-carboxylic acid, CAS# 2510-32-9, MDL: MFCD01571070, Formula: C5H5NO3, MWt: 127.0981, SMILES: O=C(C1=C(C)N=CO1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile, CAS# 133099-11-3, MDL: MFCD09263622, Formula: C18H18N2, MWt: 262.3489, SMILES: N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester, CAS# 21172-43-0, MDL: MFCD27947302, Formula: C11H13F3O3S, MWt: 282.2793, SMILES: FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (6aR,8S,10aS)-10a-(4-chlorophenylsulfonyl)-1,4-difluoro-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol, CAS# 944949-06-8, MDL: MFCD18207786, Formula: C19H17ClF2O4S, MWt: 414.8507, SMILES: O=S([C@]12C3=C(F)C=CC(F)=C3OC[C@@]1([H])C[C@@H](O)CC2)(C4=CC=C(Cl)C=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-1-methylhydrazine, CAS# 21075-83-2, MDL: , Formula: C6H14N2O2, MWt: 146.19, SMILES: NN(C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Ethynylaniline, CAS# 54060-30-9, MDL: MFCD00014779, Formula: C8H7N, MWt: 117.15, SMILES: C1=C(C=CC=C1C#C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3-Cyano-2-fluorophenyl)boronic acid, CAS# 957121-05-0, MDL: MFCD07374984, Formula: C7H5BFNO2, MWt: 164.93, SMILES: FC1=C(C#N)C=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-2-carboxylic acid, 2,3-dihydro-, methyl ester, hydrochloride (1:1), (2S)-, CAS# 96056-64-3, MDL: , Formula: C10H12ClNO2, MWt: 213.6608, SMILES: O=C([C@H]1NC2=C(C=CC=C2)C1)OC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromochroman, CAS# 3875-78-3, MDL: MFCD10698725, Formula: C9H9BrO, MWt: 213.0712, SMILES: BrC1=CC(CCCO2)=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Tetradecanol, CAS# 112-72-1, MDL: MFCD00004757, Formula: C14H30O, MWt: 214.3874, SMILES: CCCCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-2-methylbenzonitrile, CAS# 52780-15-1, MDL: MFCD09025665, Formula: C8H6BrN, MWt: 196.04, SMILES: BrC1=CC=CC(=C1C)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Formylfuran-2-carboxylic acid, CAS# 13529-17-4, MDL: MFCD00020924, Formula: C6H4O4, MWt: 140.09, SMILES: O=C(C1=CC=C(C=O)O1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-D-Val-OH, CAS# 84624-17-9, MDL: MFCD00062953, Formula: C20H21NO4, MWt: 339.391, SMILES: C(=O)(OCC2C1=CC=CC=C1C3=CC=CC=C23)N[C@H](C(C)C)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3-Vinylphenyl)boronic acid, CAS# 15016-43-0, MDL: MFCD01074679, Formula: C8H9BO2, MWt: 147.97, SMILES: C=CC1=CC(B(O)O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-BOC-5,8-DIAZASPIRO[3.5]NONANE, CAS# 886766-31-0, MDL: MFCD08685933, Formula: C12H22N2O2, MWt: 226.31528, SMILES: O=C(N(C1)CCNC21CCC2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Methylpyridin-2-amine, CAS# 695-34-1, MDL: MFCD00006321, Formula: C6H8N2, MWt: 108.1411, SMILES: Cc1ccnc(c1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| (R)-4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, CAS# 4651-67-6, MDL: MFCD00271393, Formula: C24H38O4, MWt: 390.56, SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])C(C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 1H-pyrazole-4-carboxylate, CAS# 51105-90-9, MDL: MFCD00297363, Formula: C5H6N2O2, MWt: 126.11, SMILES: O=C(C1=CNN=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate, CAS# 1257213-52-7, MDL: MFCD18383419, Formula: C18H25BO4, MWt: 316.2, SMILES: CCOC(=O)C1(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Phenol, 4-bromo-3-methyl-, CAS# 14472-14-1, MDL: MFCD00079723, Formula: C7H7BrO, MWt: 187.03388, SMILES: BrC1=CC=C(O)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| α-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid, CAS# 90098-06-9, MDL: , Formula: C19H15ClN2O4, MWt: 370.7864, SMILES: O=C1C=C(CC(C(O)=O)NC(C2=C(Cl)C=CC=C2)=O)C3=CC=CC=C3N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,5-Bis(trifluoromethyl)pyridine, CAS# 20857-44-7, MDL: MFCD00128906, Formula: C7H3F6N, MWt: 215.0958, SMILES: FC(c1ccc(cn1)C(F)(F)F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-bromo-5-chloro-6-ethylpyrazine-2-carbonitrile, CAS# 2043020-03-5, MDL: , Formula: C7H5BrClN3, MWt: 246.4917, SMILES: BrC1=C(C#N)N=C(CC)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6,7-dimethoxyl-2-tetralone, CAS# 2472-13-1, MDL: MFCD00009687, Formula: C12H14O3, MWt: 206.2378, SMILES: O=C1CC2=C(CC1)C=C(OC)C(OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,N-DIMETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)ETHANAMINE, CAS# 877149-80-9, MDL: MFCD16660235, Formula: C13H24BN3O2, MWt: 265.16, SMILES: CN(C)CCn1cc(cn1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Thiophen-3-ylmethanol, CAS# 71637-34-8, MDL: MFCD00014534, Formula: C5H6OS, MWt: 114.166, SMILES: OCc1cscc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Phenol, 3-amino-4-bromo-, CAS# 100367-37-1, MDL: MFCD09260886, Formula: C6H6BrNO, MWt: 188.0219, SMILES: NC1=CC(O)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Chloro-5-fluorophenyl)hydrazine hydrochloride, CAS# 502496-25-5, MDL: MFCD03094167, Formula: C6H7Cl2FN2, MWt: 197.0375832, SMILES: NNC1=CC(F)=CC=C1Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrazolo[3,4-b]pyridine-3-carboximidamide, 1-[(2-fluorophenyl)methyl]-, CAS# 256376-68-8, MDL: , Formula: C14H12FN5, MWt: 269.277, SMILES: NC(C1=NN(CC2=CC=CC=C2F)C3=NC=CC=C31)=N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-1,4-Benzodiazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-methoxy-2-thioxo-, methyl ester, CAS# 1260530-39-9, MDL: , Formula: C19H17ClN2O3S, MWt: 388.8679, SMILES: O=C(OC)CC1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=S, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Methylboronic acid, CAS# 13061-96-6, MDL: MFCD00002105, Formula: CH5BO2, MWt: 59.8602, SMILES: CB(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 5-bromo-2-methyl-3-[(tetrahydro-2H-pyran-4-yl)amino]-, methyl ester, CAS# 1403257-49-7, MDL: , Formula: C14H18BrNO3, MWt: 328.2016, SMILES: O=C(OC)C1=CC(Br)=CC(NC2CCOCC2)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 5-Methoxy-2-nitrophenol, CAS# 704-14-3, MDL: MFCD00100932, Formula: C7H7NO4, MWt: 169.1348, SMILES: COc1ccc(c(O)c1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea, CAS# 852913-16-7, MDL: , Formula: C29H28F6N4OS, MWt: 594.6142392, SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(NC(N[C@@H](C2=CC=NC3=C2C=C(OC)C=C3)[C@@]4([H])[N@@]5C[C@H](C=C)[C@@H](CC5)C4)=S)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Protocatechuic acid, methyl ester, CAS# 2150-43-8, MDL: MFCD00016437, Formula: C8H8O4, MWt: 168.1467, SMILES: OC1=CC=C(C(OC)=O)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,3,3-Trifluoro-2,2-dimethylpropanoic acid, CAS# 889940-13-0, MDL: MFCD08445819, Formula: C5H7F3O2, MWt: 156.1, SMILES: O=C(O)C(C)(C)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Thiazolecarboxylic acid, 2-acetyl-, CAS# 1095824-76-2, MDL: , Formula: C6H5NO3S, MWt: 171.1738, SMILES: O=C(C)C1=NC=C(C(O)=O)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-2-CARBALDEHYDE, CAS# 893738-91-5, MDL: MFCD05979498, Formula: C14H12O2, MWt: 212.24388, SMILES: O=CC1=CC=CC=C1C2=CC=CC(CO)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-tert-butyl 2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate, CAS# 160800-65-7, MDL: , Formula: C23H36N2O5, MWt: 420.5423, SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isothiazolo[5,4-b]pyridin-3-amine, CAS# 56891-64-6, MDL: , Formula: C6H5N3S, MWt: 151.189, SMILES: NC1=NSC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3-difluorophenylboronic acid, CAS# 121219-16-7, MDL: MFCD01863170, Formula: C6H5BF2O2, MWt: 157.9105064, SMILES: FC(C(F)=CC=C1)=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Diethyl 1,2-cyclopropanedicarboxylate, CAS# 20561-09-5, MDL: , Formula: C9H14O4, MWt: 186.2051, SMILES: O=C(C1C(C(OCC)=O)C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Aminoisonicotinamide, CAS# 64188-97-2, MDL: MFCD08235178, Formula: C6H7N3O, MWt: 137.14, SMILES: O=C(N)C1=CC=NC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-3-(trifluoromethoxy)benzoic acid, CAS# 175278-22-5, MDL: MFCD00205143, Formula: C8H6F3NO3, MWt: 221.135, SMILES: O=C(O)C1=CC=C(N)C(OC(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Asp-OMe, CAS# 145038-52-4, MDL: MFCD03701473, Formula: C20H19NO6, MWt: 369.37, SMILES: O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3-CHLORO-2-METHYLPHENYL)BORONIC ACID, CAS# 313545-20-9, MDL: MFCD04115641, Formula: C7H8BClO2, MWt: 170.401, SMILES: OB(c1cccc(c1C)Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4aR,4bS,6aS,7S,9aS,9bS,11aS)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid, CAS# 1430804-94-6, MDL: , Formula: C19H29NO3, MWt: 319.4384, SMILES: O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)CCC(N[C@@]4([H])CC[C@]32[H])=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrimidine, 4-(2-fluoro-4-pyridinyl)-2-(methylthio)-, CAS# 1453851-73-4, MDL: , Formula: C10H8FN3S, MWt: 221.254, SMILES: CSC1=NC=CC(C2=CC(F)=NC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Amino-5-bromophenyl)methanol, CAS# 20712-12-3, MDL: MFCD08234509, Formula: C7H8BrNO, MWt: 202.05, SMILES: OCC1=CC(Br)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,5-Dibromobenzene-1,2-diamine, CAS# 49764-63-8, MDL: , Formula: C6H6Br2N2, MWt: 265.93, SMILES: NC1=CC(Br)=C(Br)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Imidazo[1,2-a]pyridin-8-amine, CAS# 73221-18-8, MDL: MFCD06739233, Formula: C7H7N3, MWt: 133.1506, SMILES: NC1=CC=CN2C1=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-2-methylphenol, CAS# 2835-96-3, MDL: , Formula: C7H9NO, MWt: 123.155, SMILES: OC1=CC=C(N)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-cyclopropyl-1H-pyrazol-3-amine, CAS# 175137-46-9, MDL: MFCD00067985, Formula: C6H9N3, MWt: 123.15576, SMILES: NC1=NNC(C2CC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethyl)hydrazinecarboxylate, CAS# 870822-88-1, MDL: MFCD13152281, Formula: C16H24N2O4, MWt: 308.3728, SMILES: O=C(OC(C)(C)C)NNC(C)C1=CC=C(C=C1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-4-ethoxyphenylboronic acid, CAS# 313545-44-7, MDL: MFCD02684318, Formula: C8H10BClO3, MWt: 200.425, SMILES: CCOC1=CC(Cl)=C(C=C1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(4-Methoxyphenyl)-1-butanol, CAS# 52244-70-9, MDL: MFCD00002972, Formula: C11H16O2, MWt: 180.24, SMILES: C1=CC(=CC=C1CCCCO)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butanedioic acid, 2-(2-propen-1-yl)-3-(3,3,3-trifluoropropyl)-, 1-(1,1-dimethylethyl) ester, (2S,3R)-, CAS# 1581735-07-0, MDL: , Formula: C14H21F3O4, MWt: 310.3094, SMILES: OC([C@@H]([C@@H](C(OC(C)(C)C)=O)CC=C)CCC(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Oxazolidinone, 3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-, CAS# 444335-16-4, MDL: MFCD08166353, Formula: C10H9BrFNO3, MWt: 290.0858, SMILES: O=C1O[C@@H](CO)CN1C2=CC=C(Br)C(F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Bromo-2-chloroquinoline, CAS# 1810-71-5, MDL: MFCD04115272, Formula: C9H5BrClN, MWt: 242.5, SMILES: Brc1ccc2c(c1)ccc(n2)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-vinyl-dihydrofuran-2(3H)-one, CAS# 53627-36-4, MDL: , Formula: C6H8O2, MWt: 112.1265, SMILES: O=C(C1)OCC1C=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Morpholinylmethyl)phenylboronic acid, CAS# 279262-23-6, MDL: MFCD06801707, Formula: C11H16BNO3, MWt: 221.061, SMILES: OB(c1ccc(cc1)CN1CCOCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-3-(1-carboxypropoxy)benzoic acid, CAS# 1799412-34-2, MDL: MFCD27991326, Formula: C11H12O5, MWt: 224.21, SMILES: O=C(O)C1=CC=CC(O[C@@H](C(O)=O)CC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-phenyl-1H-1,2,4-triazole, CAS# 13423-60-4, MDL: MFCD01076193, Formula: C8H7N3, MWt: 145.16128, SMILES: N1(C2=CC=CC=C2)N=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-(4-cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methylbenzoic acid, CAS# 1448508-47-1, MDL: , Formula: C14H13FN2O2, MWt: 260.2636, SMILES: Cc1cc(F)c(cc1-n1cnc(c1)C1CC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| benzyl 3-bromopropanoate, CAS# 16503-46-1, MDL: MFCD11617073, Formula: C10H11BrO2, MWt: 243.09714, SMILES: OC(C(Br)CCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-oxotetrahydrofuran-3-carboxylate, CAS# 57595-23-0, MDL: MFCD19707049, Formula: C6H8O4, MWt: 144.12532, SMILES: COC(C1COCC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-hydroxypropanenitrile, CAS# 109-78-4, MDL: MFCD00002826, Formula: C3H5NO, MWt: 71.0779, SMILES: OCCC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl)-, CAS# 942491-77-2, MDL: MFCD22665840, Formula: C12H10F3NO, MWt: 241.2091, SMILES: FC(F)(F)C(N1C2CCC1C3=C2C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Quinoline-5-boronic acid, CAS# 355386-94-6, MDL: MFCD03095058, Formula: C9H8BNO2, MWt: 172.976, SMILES: OB(c1cccc2c1cccn2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indole-2-carboxylic acid, 2,3-dihydro-, CAS# 78348-24-0, MDL: MFCD08234722, Formula: C9H9NO2, MWt: 163.1733, SMILES: O=C(O)C1NC2=C(C1)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzo[b]thiophene-2-carboxaldehyde, CAS# 3541-37-5, MDL: MFCD01075041, Formula: C9H6OS, MWt: 162.21, SMILES: S1C(=CC2=C1C=CC=C2)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1(2H)-Phthalazinone, 6-bromo-, CAS# 75884-70-7, MDL: , Formula: C8H5BrN2O, MWt: 225.0421, SMILES: O=C1NN=CC2=C1C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Dichloropyrimidine, CAS# 22536-67-0, MDL: MFCD00673131, Formula: C4H2Cl2N2, MWt: 148.9781, SMILES: ClC1=NC=C(Cl)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 71902, CAS# 2033-24-1, MDL: MFCD00006638, Formula: C6H8O4, MWt: 144.1253, SMILES: O=C(C1)OC(C)(C)OC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 4-Chloro-2,6-dimethylphenyl bromide, CAS# 103724-99-8, MDL: MFCD07780649, Formula: C8H8BrCl, MWt: 219.5061, SMILES: CC1=C(Br)C(C)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| [1-(Thien-3-yl)ethyl]amine, CAS# 118488-08-7, MDL: MFCD08452688, Formula: C6H9NS, MWt: 127.2074, SMILES: CC(N)C1=CSC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-4-methylphenylboronic acid, CAS# 145349-62-8, MDL: MFCD03411936, Formula: C7H8BClO2, MWt: 170.4012, SMILES: CC1=CC=C(B(O)O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-2-oxo-butyric acid ethyl ester, CAS# 57332-84-0, MDL: , Formula: C6H9BrO3, MWt: 209.04, SMILES: CC(Br)C(C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2,2,2-trimethoxyacetate, CAS# 18370-95-1, MDL: MFCD09701200, Formula: C6H12O5, MWt: 164.16, SMILES: COC(=O)C(OC)(OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloro-3-cyanophenylboronicacid, CAS# 957120-87-5, MDL: MFCD09800881, Formula: C7H4BCl2NO2, MWt: 215.82916, SMILES: OB(O)C1=CC=C(C(C#N)=C1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4'-Fluoro-3'-nitroacetophenone, CAS# 400-93-1, MDL: MFCD00115369, Formula: C8H6FNO3, MWt: 183.138, SMILES: CC(C1=CC=C(F)C([N+]([O-])=O)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Proton sponge, CAS# 20734-58-1, MDL: MFCD00003920, Formula: C14H18N2, MWt: 214.3061, SMILES: CN(C)C1=CC=CC2=CC=CC(N(C)C)=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(Trifluoromethyl)-4H-1-benzopyran-4-one, CAS# 151668-40-5, MDL: MFCD00761957, Formula: C10H5F3O2, MWt: 214.1407096, SMILES: O=C1C2=CC=CC=C2OC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-chlorobenzoic acid, CAS# 59748-90-2, MDL: MFCD00040903, Formula: C7H4BrClO2, MWt: 235.462, SMILES: Brc1ccc(c(c1)Cl)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-Chlorophenyl)acetic acid, CAS# 1878-66-6, MDL: MFCD00004344, Formula: C8H7ClO2, MWt: 170.592, SMILES: OC(=O)CC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Isobutylglutaric acid, CAS# 75143-89-4, MDL: MFCD15529751, Formula: C9H16O4, MWt: 188.22, SMILES: O=C(O)CC(CC(C)C)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| D-Glucopyranoside, methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, CAS# 1030825-21-8, MDL: , Formula: C25H27FO6S, MWt: 474.5417, SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 3-Aza-bicyclo[3.1.1]heptan-6-ol hydrochloride, CAS# 1240525-74-9, MDL: MFCD16547769, Formula: C6H11NO, MWt: 113.1576, SMILES: OC1C2CNCC1C2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-2-Amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid, CAS# 368-16-1, MDL: MFCD00005295, Formula: C7H11N3O2, MWt: 169.184, SMILES: O=C(O)[C@@H](N)CC1=CN=CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Chloro-6-iodo-2-(methylsulfonyl)-1H-benzo[d]imidazole, CAS# 1219741-19-1, MDL: MFCD24387215, Formula: C8H6ClIN2O2S, MWt: 356.57, SMILES: O=S(C1=NC2=CC(I)=C(Cl)C=C2N1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Methylthiophene, CAS# 554-14-3, MDL: , Formula: C5H6S, MWt: 98.163, SMILES: CC1=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Iodopyrazine-2-carboxylic acid, CAS# 212471-40-4, MDL: MFCD13193281, Formula: C5H3IN2O2, MWt: 249.99, SMILES: IC1=NC=CN=C1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4'-METHYL-[1,1'-BIPHENYL]-3-YL)METHANOL, CAS# 89951-79-1, MDL: MFCD05981708, Formula: C14H14O, MWt: 198.26036, SMILES: OCC1=CC(C2=CC=C(C)C=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-CHLORO-N-PHENYLBENZAMIDE, CAS# 6833-13-2, MDL: MFCD00016336, Formula: C13H10ClNO, MWt: 231.6776, SMILES: O=C(NC1=CC=CC=C1)C2=CC=CC=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Copper acetate, CAS# 142-71-2, MDL: MFCD00008690, Formula: C4H8CuO4+2, MWt: 183.6488, SMILES: CC(O)=O.CC(O)=O.[Cu+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(2-Nitrophenyl)acetic acid, CAS# 3740-52-1, MDL: MFCD00007190, Formula: C8H7NO4, MWt: 181.15, SMILES: C1=CC=CC(=C1[N+](=O)[O-])CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(Chloromethyl)benzothiazole, CAS# 37859-43-1, MDL: MFCD05664944, Formula: C8H6ClNS, MWt: 183.6579, SMILES: ClCC1=NC2=CC=CC=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Propanoic acid, 2-(phenylmethoxy)-, (2S)-, CAS# 33106-32-0, MDL: MFCD16036182, Formula: C10H12O3, MWt: 180.2005, SMILES: O=C(O)[C@H](C)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-benzyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate, CAS# 196601-68-0, MDL: , Formula: C19H22N2O4, MWt: 342.389, SMILES: O=C(OCC1=CC=CC=C1)N[C@H](COC)C(NCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Isoquinoline-4-boronic acid, CAS# 192182-56-2, MDL: MFCD03412093, Formula: C9H8BNO2, MWt: 172.978, SMILES: OB(C1=CN=CC2=C1C=CC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-1-(4-fluorophenyl)ethanone hydrochloride, CAS# 456-00-8, MDL: MFCD00193059, Formula: C8H9ClFNO, MWt: 189.6145632, SMILES: FC1=CC=C(C=C1)C(CN)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, CAS# 740061-36-3, MDL: , Formula: C7H11N3, MWt: 137.1823, SMILES: Cc1n[nH]c2CCNCc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, (aminosulfonyl)-, 2-propenyl ester (9CI), CAS# 153028-12-7, MDL: , Formula: C4H8N2O4S, MWt: 180.1823, SMILES: O=S(NC(OCC=C)=O)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cystamine Dihydrochloride, CAS# 56-17-7, MDL: MFCD00012905, Formula: C4H14Cl2N2S2, MWt: 225.2, SMILES: NCCSSCCN.Cl.[2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 2,5-dichloronicotinate, CAS# 67754-03-4, MDL: MFCD03844857, Formula: C7H5Cl2NO2, MWt: 206.03, SMILES: O=C(OC)C1=C(Cl)N=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1,4-dimethyl-1H-pyrazol-5-yl)methanol, CAS# 1607024-78-1, MDL: , Formula: C6H10N2O, MWt: 126.1564, SMILES: Cc1cnn(C)c1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tyramine, CAS# 51-67-2, MDL: MFCD00008193, Formula: C8H11NO, MWt: 137.18, SMILES: C1=C(C=CC(=C1)O)CCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| [3',5'-Dimethyl-[1,1'-biphenyl]-4-yl]boronic acid, CAS# 1265312-55-7, MDL: , Formula: C14H15BO2, MWt: 226.0787, SMILES: CC1=CC(C)=CC(C2=CC=C(B(O)O)C=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-chlorophenylamine, CAS# 38762-41-3, MDL: MFCD00007660, Formula: C6H5BrClN, MWt: 206.4676, SMILES: NC1=CC=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-N,N-diphenylaniline, CAS# 36809-26-4, MDL: , Formula: C18H14BrN, MWt: 324.214, SMILES: Brc1ccc(cc1)N(c1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Oxazolidinecarboxylic acid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (R)-, CAS# 178614-85-2, MDL: , Formula: C14H15NO5, MWt: 277.2726, SMILES: O=C(OC([C@H]1C(C)C)=O)N1C(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Cyclohexylaniline, CAS# 6373-50-8, MDL: MFCD00001454, Formula: C12H17N, MWt: 175.275, SMILES: NC1=CC=C(C2CCCCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1R,2S,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol, CAS# 498-07-7, MDL: , Formula: C6H10O5, MWt: 162.141, SMILES: O[C@@H]1[C@H]2CO[C@@H](O2)[C@H](O)[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Amino-5-(trifluoromethyl)benzonitrile, CAS# 49674-28-4, MDL: , Formula: C8H5F3N2, MWt: 186.13, SMILES: N#CC1=CC(C(F)(F)F)=CC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4(3H)-Pteridinone, 2-(5-chloro-2-fluorophenyl)-, CAS# 914289-59-1, MDL: , Formula: C12H6ClFN4O, MWt: 276.6537, SMILES: O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Androsta-5,16-dien-3-ol, 17-iodo-, (3β)-, CAS# 32138-69-5, MDL: MFCD22208557, Formula: C19H27IO, MWt: 398.3216, SMILES: C[C@@]12C(I)=CC[C@@]1([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(Tetrahydropyran-4-yl)glycine, CAS# 53284-84-7, MDL: MFCD02183576, Formula: C7H13NO3, MWt: 159.183, SMILES: NC(C(O)=O)C1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-hydroxy-2-trifluoromethylpyridine, CAS# 216766-12-0, MDL: MFCD06801325, Formula: C6H4F3NO, MWt: 163.0973, SMILES: FC(C1=NC=C(O)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4-methyl-, CAS# 1338937-12-4, MDL: , Formula: C16H20O6, MWt: 308.3264, SMILES: O=C1C(CCOCCOC)=C(C)C2=CC(OC)=C(O)C=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1-tosylpyrrolidin-3-yl 4-methylbenzenesulfonate, CAS# 133034-01-2, MDL: , Formula: C18H21NO5S2, MWt: 395.493, SMILES: O=S(N(CC1)C[C@H]1OS(C2=CC=C(C)C=C2)(=O)=O)(C3=CC=C(C)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyridinamine, 2-chloro-5-fluoro-, CAS# 89510-90-7, MDL: MFCD16622225, Formula: C5H4ClFN2, MWt: 146.5501, SMILES: NC1=CC(Cl)=NC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indole-1-carboxylic acid, 3-formyl-, 1,1-dimethylethyl ester, CAS# 57476-50-3, MDL: MFCD00049230, Formula: C14H15NO3, MWt: 245.2738, SMILES: CC(C)(C)OC(N1C(C=CC=C2)=C2C(C=O)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (R)-piperazine-2-carbonitrile, CAS# 1217839-54-7, MDL: MFCD09878603, Formula: C5H9N3, MWt: 111.1451, SMILES: N#C[C@@H]1NCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenemethanol, 4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]- (hydrochloride), CAS# 328933-65-9, MDL: , Formula: C15H24ClNO2, MWt: 285.8096, SMILES: OCC(C=C1)=CC=C1OCCN2CCCCCC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(3-Fluoro-5-methoxyphenyl)acetonitrile, CAS# 914637-31-3, MDL: MFCD08741379, Formula: C9H8FNO, MWt: 165.16, SMILES: N#CCC1=CC(OC)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2-((trimethylsilyl)oxy)propan-2-yl)pyridine, CAS# 1228014-10-5, MDL: MFCD12198135, Formula: C17H30BNO3Si, MWt: 335.32, SMILES: CC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(O[Si](C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Thiazole, CAS# 288-47-1, MDL: , Formula: C3H3NS, MWt: 85.128, SMILES: S1C=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-bromonicotinic acid, CAS# 35905-85-2, MDL: MFCD01646068, Formula: C6H4BrNO2, MWt: 202.0055, SMILES: O=C(O)C1=C(Br)N=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-, CAS# 159622-10-3, MDL: MFCD11042412, Formula: C11H17NO4, MWt: 227.257, SMILES: O=C([C@@]1(NC(OC(C)(C)C)=O)C[C@H]1C=C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Difluoroisonicotinonitrile, CAS# 1214377-09-9, MDL: MFCD13176565, Formula: C6H2F2N2, MWt: 140.09, SMILES: FC1=CN=CC(F)=C1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Sarcosine ethyl ester hydrochloride, CAS# 52605-49-9, MDL: MFCD00012506, Formula: C5H12ClNO2, MWt: 153.6073, SMILES: O=C(OCC)CNC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Thiazolecarboxylic acid, 2-bromo-, ethyl ester, CAS# 100367-77-9, MDL: MFCD03788564, Formula: C6H6BrNO2S, MWt: 236.0863, SMILES: O=C(C1=CSC(Br)=N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 3-amino-2-chloroisonicotinate, CAS# 173435-41-1, MDL: MFCD03411723, Formula: C7H7ClN2O2, MWt: 186.59568, SMILES: O=C(OC)C1=CC=NC(Cl)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2-(4-Bromo-2-chlorophenoxy)ethyl)-4-methylpiperazine, CAS# 401801-83-0, MDL: , Formula: C13H18BrClN2O, MWt: 333.652, SMILES: CN1CCN(CC1)CCOc1ccc(cc1Cl)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(5-Fluoro-2-hydroxyphenyl)ethanone, CAS# 394-32-1, MDL: MFCD00011668, Formula: C8H7FO2, MWt: 154.14, SMILES: CC(C1=CC(F)=CC=C1O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 1H-indole-5-carbonitrile, CAS# 15861-24-2, MDL: MFCD00005669, Formula: C9H6N2, MWt: 142.1573, SMILES: N#CC1=CC=C2NC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Fluorophenylmethylboronic acid pinacol ester, CAS# 1310048-95-3, MDL: MFCD10698518, Formula: C13H18BFO2, MWt: 236.09, SMILES: Fc1cccc(c1)CB1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Piperidine, 4-(4-bromophenyl)-4-(4-chlorophenyl)-, hydrochloride (1:1), CAS# 857531-97-6, MDL: , Formula: C17H18BrCl2N, MWt: 387.1415, SMILES: ClC1=CC=C(C2(C3=CC=C(Br)C=C3)CCNCC2)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Methyl-piperazin-1-yl)-acetic acid, CAS# 54699-92-2, MDL: MFCD03444554, Formula: C7H14N2O2, MWt: 158.1983, SMILES: CN1CCN(CC1)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(1H-PYRAZOLO[3,4-B]PYRIDIN-1-YL)PROPAN-2-ONE, CAS# 1936047-52-7, MDL: , Formula: C9H9N3O, MWt: 175.1873, SMILES: CC(=O)Cn1ncc2c1nccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Fmoc-HoArg(Pbf)-OH, CAS# 1159680-21-3, MDL: MFCD03093571, Formula: C35H42N4O7S, MWt: 662.8, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(NS(=O)(C4=C(C)C(C)=C(OC(C)(C)C5)C5=C4C)=O)=N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-2,5-difluoro-3-nitrobenzene, CAS# 741721-51-7, MDL: MFCD18205960, Formula: C6H2BrF2NO2, MWt: 237.99, SMILES: [O-][N+](=O)C1=CC(F)=CC(Br)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| S-2-Hydroxybutanedioic acid, CAS# 97-67-6, MDL: MFCD00064213, Formula: C4H6O5, MWt: 134.0874, SMILES: O=C(O)[C@@H](O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250g |
| 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylic acid, CAS# 303752-38-7, MDL: MFCD09971715, Formula: C11H17NO4, MWt: 227.257, SMILES: CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-, methyl ester, CAS# 483334-60-7, MDL: , Formula: C13H17NO3, MWt: 235.279, SMILES: O=C(OC)C(NC1=CC=CC=C1C(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 4-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxylate, CAS# 960221-97-0, MDL: , Formula: C18H25N3O3, MWt: 331.4094, SMILES: O=C1N(C(CC2)CCN2C(OC(C)(C)C)=O)CC3=CC=CC=C3N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-4-chloro-2-methoxybenzene, CAS# 174913-09-8, MDL: MFCD03790889, Formula: C7H6BrClO, MWt: 221.4789, SMILES: ClC1=CC=C(Br)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzenamine, 3-methyl-4-(4-piperidinyl)-, CAS# 1260864-79-6, MDL: , Formula: C12H18N2, MWt: 190.2847, SMILES: NC1=CC=C(C2CCNCC2)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-2-methylalanyl-, CAS# 210481-85-9, MDL: , Formula: C20H27N3O5, MWt: 389.4455, SMILES: O=C(O)[C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC1=CNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2-(4-chlorophenyl)-2-oxoacetate, CAS# 34966-48-8, MDL: MFCD01319615, Formula: C10H9ClO3, MWt: 212.63, SMILES: O=C(C1=CC=C(Cl)C=C1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3H-Imidazo[4,5-b]pyridine-2-methanamine (hydrochloride)(1:2), CAS# 914087-69-7, MDL: MFCD18253907, Formula: C7H10Cl2N4, MWt: 221.0871, SMILES: NCC1=NC2=CC=CN=C2N1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Proline, 2-(2-propen-1-yl)-, CAS# 121772-98-3, MDL: , Formula: C8H13NO2, MWt: 155.1943, SMILES: OC([C@@]1(CC=C)NCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| O-Methyl-L-Prolinol, CAS# 63126-47-6, MDL: MFCD00010408, Formula: C6H13NO, MWt: 115.1735, SMILES: COC[C@@H]1CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5,8-Dibromoimidazo[1,2-a]pyrazine, CAS# 957344-74-0, MDL: MFCD13193554, Formula: C6H3Br2N3, MWt: 276.92, SMILES: BrC1=NC=C(Br)N2C1=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-3-methyl-piperazine, CAS# 120737-59-9, MDL: MFCD03001706, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N1CC(C)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Oxopyrrolidine-2-carboxylic acid, CAS# 149-87-1, MDL: MFCD00064322, Formula: C5H7NO3, MWt: 129.115, SMILES: O=C(C(CC1)NC1=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (3R,4S,5S)-tert-butyl 4-(benzyl(methyl)amino)-3-methoxy-5-methylheptanoate, CAS# 870640-64-5, MDL: , Formula: C21H35NO3, MWt: 349.5075, SMILES: CC[C@H](C)[C@H](N(CC1=CC=CC=C1)C)[C@H](OC)CC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Azetidinecarboxylic acid, 3-cyano-3-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester, CAS# 1537699-08-3, MDL: , Formula: C15H18FN3O2, MWt: 291.3207, SMILES: CC(C)(C)OC(=O)N1CC(C1)(Nc1ccc(F)cc1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-c]pyridine-3-acetic acid, 4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-α-oxo-, CAS# 676491-47-7, MDL: , Formula: C13H11N5O4, MWt: 301.2575, SMILES: COC1=C2C(C(C(O)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-hydroxy-6-(trifluoromethyl)benzaldehyde, CAS# 58914-35-5, MDL: , Formula: C8H5F3O2, MWt: 190.119, SMILES: Oc1cccc(c1C=O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-1-(4-methoxyphenyl)ethanone, CAS# 2632-13-5, MDL: MFCD00000201, Formula: C9H9BrO2, MWt: 229.073, SMILES: COC1=CC=C(C(CBr)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Pyrazinecarboxylic acid, 5-bromo-, methyl ester, CAS# 210037-58-4, MDL: MFCD09991715, Formula: C6H5BrN2O2, MWt: 217.0201, SMILES: O=C(C1=NC=C(Br)N=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-4-bromomethylpiperidine, CAS# 158407-04-6, MDL: MFCD04115538, Formula: C11H20BrNO2, MWt: 278.186, SMILES: O=C(N1CCC(CBr)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-1-methyl-1H-1,2,4-triazole, CAS# 56616-91-2, MDL: MFCD11109755, Formula: C3H4BrN3, MWt: 161.99, SMILES: CN1N=C(Br)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Guanidine, CAS# 219511-71-4, MDL: , Formula: C6H13N3O2, MWt: 159.19, SMILES: O=C(OC(C)(C)C)NC(N)=N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4-Amino-3-methoxyphenyl)methanol, CAS# 148459-54-5, MDL: MFCD08236863, Formula: C8H11NO2, MWt: 153.18, SMILES: COC1=C(N)C=CC(CO)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl pyrimidine-2-carboxylate, CAS# 42839-08-7, MDL: MFCD12197317, Formula: C7H8N2O2, MWt: 152.15, SMILES: CCOC(=O)C1=NC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2-Chloro-4-formylphenyl)boronic acid, CAS# 1063712-34-4, MDL: MFCD18311828, Formula: C7H6BClO3, MWt: 184.38474, SMILES: O=CC1=CC=C(B(O)O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-bromo-1H-pyrazol-5-amine, CAS# 950739-21-6, MDL: MFCD18801156, Formula: C3H4BrN3, MWt: 161.988, SMILES: NC1=CC(Br)=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-fluorobenzo[d]thiazole, CAS# 182344-56-5, MDL: MFCD04448820, Formula: C7H3ClFNS, MWt: 187.62, SMILES: ClC1=NC2=C(S1)C=CC=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2H-3-Benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-, CAS# 253324-92-4, MDL: , Formula: C11H14N2O, MWt: 190.2417, SMILES: O=C1[C@@H](N)C2=CC=CC=C2CCN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 76043, CAS# 2107-70-2, MDL: MFCD00002774, Formula: C11H14O4, MWt: 210.2265, SMILES: O=C(O)CCC1=CC=C(OC)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-tert-butyl 3-ethyl 3-allylpiperidine-1,3-dicarboxylate, CAS# 374795-32-1, MDL: , Formula: C16H27NO4, MWt: 297.3899, SMILES: O=C(OC(C)(C)C)N1CC(CC=C)(CCC1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Dicyclohexylphosphino)-2'-methylbiphenyl, CAS# 251320-86-2, MDL: MFCD03094577, Formula: C25H33P, MWt: 364.513, SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-6-fluoro-3-methylbenzaldehyde, CAS# 154650-16-5, MDL: MFCD11520666, Formula: C8H6BrFO, MWt: 217.04, SMILES: O=CC1=C(F)C=CC(C)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cycloheptane-1,3-dione, CAS# 1194-18-9, MDL: MFCD01863735, Formula: C7H10O2, MWt: 126.1531, SMILES: O=C1CCCCC(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride, CAS# 898543-06-1, MDL: MFCD20133901, Formula: C14H18ClN3O4, MWt: 327.7634, SMILES: O=C(O[C@H]1CN)N(C1)C(C=C2)=CC=C2N3C(COCC3)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4,5-Trifluoroaniline, CAS# 367-34-0, MDL: MFCD00007649, Formula: C6H4F3N, MWt: 147.1, SMILES: C1=C(F)C(=CC(=C1N)F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Cyanomethyl-5-methylbenzoic acid, CAS# 99184-74-4, MDL: , Formula: C10H9NO2, MWt: 175.184, SMILES: O=C(O)C1=CC(C)=CC=C1CC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluorothiophene-2-carboxylic acid, CAS# 32431-84-8, MDL: MFCD03426911, Formula: C5H3FO2S, MWt: 146.14, SMILES: OC(=O)c1sccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS# 13276-52-3, MDL: MFCD03411342, Formula: C10H10Cl2N4O4, MWt: 321.12, SMILES: O[C@H]1[C@H](N2C=NC3=C(Cl)N=C(Cl)N=C23)O[C@H](CO)[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-chloro-3-methoxypyridine, CAS# 286947-03-3, MDL: MFCD08234976, Formula: C6H5BrClNO, MWt: 222.467, SMILES: COc1cc(Br)cnc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-4-ethynylpiperidine, CAS# 287192-97-6, MDL: MFCD09038026, Formula: C12H19NO2, MWt: 209.2848, SMILES: O=C(N1CCC(C#C)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromophenethyl alcohol, CAS# 28229-69-8, MDL: MFCD00191857, Formula: C8H9BrO, MWt: 201.06, SMILES: BrC1=CC(CCO)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3S)-3-((tert-butoxycarbonyl)amino)-1-(cyclopropylamino)-1-oxohexan-2-yl acetate, CAS# 856707-38-5, MDL: , Formula: C16H28N2O5, MWt: 328.4039, SMILES: O=C(OC(C)(C)C)N[C@H](C(OC(C)=O)C(NC1CC1)=O)CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Amino-5-Methylthiopyridine, CAS# 77618-99-6, MDL: MFCD11635954, Formula: C6H8N2S, MWt: 140.20612, SMILES: CSC1=CN=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-hydroxybenzoic acid, CAS# 56961-30-9, MDL: MFCD04038818, Formula: C7H5ClO3, MWt: 172.57, SMILES: O=C(O)C1=CC(O)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-2-(2-(tetrahydro-2H-pyran-2-yl)-2H-indazol-4-yl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CAS# 1146955-37-4, MDL: , Formula: C28H35N7O4S2, MWt: 597.752, SMILES: O=S(N(CC1)CCN1CC2=CC3=C(C(N4CCOCC4)=NC(C5=CC=CC6=NN(C7OCCCC7)C=C56)=N3)S2)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzo[b]furan-5-boronic acid, pinacol ester, CAS# 519054-55-8, MDL: MFCD04115374, Formula: C14H17BO3, MWt: 244.094, SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cco2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Potassium (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate, CAS# 1441673-92-2, MDL: MFCD28385907, Formula: C12H19KNO4, MWt: 280.38186, SMILES: OC([C@H](CC1(CC1)C2)N2C(OC(C)(C)C)=O)=O.[K], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Butanol, 4,4,4-trifluoro-, CAS# 461-18-7, MDL: , Formula: C4H7F3O, MWt: 128.0929896, SMILES: FC(F)(CCCO)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Thiazolecarboxaldehyde, CAS# 10200-59-6, MDL: MFCD00142924, Formula: C4H3NOS, MWt: 113.138, SMILES: O=Cc1nccs1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Amino-5-bromobenzoic acid, CAS# 42237-85-4, MDL: , Formula: C7H6BrNO2, MWt: 216.032, SMILES: Nc1cc(Br)cc(c1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Chloroanthranilic acid, CAS# 2148-56-3, MDL: MFCD00051530, Formula: C7H6ClNO2, MWt: 171.581, SMILES: O=C(O)C1=C(Cl)C=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Choline dihydrogen citrate, CAS# 77-91-8, MDL: , Formula: C11H21NO8, MWt: 295.28634, SMILES: OCC[N+](C)(C)C.O=C(CC(C(O)=O)(O)CC(O)=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-BUTYL-4-CHLORO-1H-IMIDAZOLE-5-CARBOXYLIC ACID, CAS# 149968-28-5, MDL: MFCD28396255, Formula: C8H11ClN2O2, MWt: 202.638, SMILES: CCCCc1nc(Cl)c([nH]1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-1,2,4-thiadiazole, CAS# 43201-13-4, MDL: MFCD19687255, Formula: C2HBrN2S, MWt: 165.01, SMILES: BrC1=NC=NS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromothiazole, CAS# 3034-55-7, MDL: MFCD07787394, Formula: C3H2BrNS, MWt: 164.0237, SMILES: BrC1=CN=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), CAS# 176763-62-5, MDL: , Formula: C36H52CoN2O2, MWt: 603.743475, SMILES: CC(C)(C1=CC(C(C)(C)C)=C([O-])C(/C([H])=N/[C@]2([H])CCCC[C@@]2([H])/N=C([H])/C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3[O-])=C1)C.[Co+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(methylsulfonyl)propyl (methanesulfonate), CAS# 357913-53-2, MDL: MFCD18642728, Formula: C5H12O5S2, MWt: 216.2758, SMILES: O=S(OCCCS(=O)(C)=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Azepine-2-methanol, hexahydro-, (2S)-, CAS# 1314999-26-2, MDL: , Formula: C7H15NO, MWt: 129.2001, SMILES: OC[C@H]1NCCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Amino-2,6-dimethylpyridine, CAS# 3430-33-9, MDL: MFCD01646409, Formula: C7H10N2, MWt: 122.1677, SMILES: Cc1ccc(c(n1)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Thiazolecarboxamide, N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[1-(hydroxyimino)ethyl]-, CAS# 1095823-58-7, MDL: , Formula: C12H8ClF3N4O2S, MWt: 364.7307296, SMILES: C/C(C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1)=N\O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyridine, 2-[3-(chloromethyl)phenoxy]-5-(trifluoromethyl)-, CAS# 1020325-30-7, MDL: , Formula: C13H9ClF3NO, MWt: 287.6649, SMILES: FC(F)(F)C1=CN=C(OC2=CC(CCl)=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-6-chlorobenzaldehyde, CAS# 64622-16-8, MDL: , Formula: C7H4BrClO, MWt: 219.4631, SMILES: BrC1=C(C=O)C(Cl)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(4-(Benzyloxy)phenyl)-2-bromoethanone, CAS# 4254-67-5, MDL: MFCD07367994, Formula: C15H13BrO2, MWt: 305.17, SMILES: BrCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-4-chloro-2-fluoro-5-nitrobenzene, CAS# 1311197-88-2, MDL: MFCD12024826, Formula: C6H2BrClFNO2, MWt: 254.44, SMILES: O=[N+](C1=C(Cl)C=C(F)C(Br)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3-(1H-pyrrol-2-yl)propanoate, CAS# 69917-80-2, MDL: , Formula: C8H11NO2, MWt: 153.18, SMILES: O=C(OC)CCC1=CC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,3-Dimethoxybenzoic acid, CAS# 1521-38-6, MDL: MFCD00002432, Formula: C9H10O4, MWt: 182.175, SMILES: C1=CC=C(C(=C1OC)OC)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-(Methoxycarbonyl)phenyl)acetic acid, CAS# 22744-12-3, MDL: , Formula: C10H10O4, MWt: 194.18, SMILES: O=C(O)CC1=CC=C(C(OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-CHLORO-PYRIDO[3,4-D]PYRIMIDINE, CAS# 51752-67-1, MDL: MFCD09999184, Formula: C7H4ClN3, MWt: 165.57976, SMILES: ClC1=C2C(C=NC=C2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with 5-chloro-2-[(5R)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]benzoxazole (1:1), CAS# 1276666-14-8, MDL: , Formula: C31H30ClN3O9, MWt: 624.0376, SMILES: ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetic acid, CAS# 1380792-92-6, MDL: , Formula: C10H10O4, MWt: 194.184, SMILES: O=C(O)C[C@@H]1COC2=CC(O)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-bromo-3-methoxybutane-1,4-diol, CAS# 183194-69-6, MDL: , Formula: C5H11BrO3, MWt: 199.043, SMILES: BrC(CO)C(CO)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Copper(II) stearate, CAS# 660-60-6, MDL: MFCD00050714, Formula: C36H70CuO4, MWt: 630.49, SMILES: CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Cu+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-bromo-1-(2,4-dichlorophenyl)ethanone, CAS# 2631-72-3, MDL: MFCD00053005, Formula: C8H5BrCl2O, MWt: 267.9347, SMILES: O=C(CBr)C1=C(Cl)C=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Quinolinol, 6-bromo-, CAS# 552330-94-6, MDL: MFCD09260430, Formula: C9H6BrNO, MWt: 224.054, SMILES: OC1=CC2=CC(Br)=CC=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]cyclohexyl]acetic acid methyl ester, CAS# 701232-69-1, MDL: MFCD18633077, Formula: C21H31BO4, MWt: 358.2794, SMILES: O=C(OC)C[C@@H]1CC[C@@H](C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Ketoglutaric acid, CAS# 328-50-7, MDL: MFCD00004165, Formula: C5H6O5, MWt: 146.098, SMILES: OC(=O)CCC(=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbamic acid, N-[1-(4-cyanophenyl)cyclobutyl]-, 1,1-dimethylethyl ester, CAS# 1032349-97-5, MDL: MFCD15071414, Formula: C16H20N2O2, MWt: 272.3422, SMILES: N#CC1=CC=C(C=C1)C2(CCC2)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2S)-dimethyl 8-acetyl-6-hydroxy-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate, CAS# 79465-86-4, MDL: , Formula: C16H18N2O6, MWt: 334.3239, SMILES: O=C(OC)N([C@@](C(OC)=O)([H])C1)C2([H])N(C(C)=O)C(C=C3O)=C(C=C3)C21[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Fluoropicolinaldehyde, CAS# 31181-88-1, MDL: MFCD07781242, Formula: C6H4FNO, MWt: 125.1, SMILES: O=CC1=NC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1-Dimethylethyl 4-(hydroxymethyl)-1-piperidinecarboxylate, CAS# 123855-51-6, MDL: MFCD02094488, Formula: C11H21NO3, MWt: 215.28934, SMILES: O=C(N1CCC(CO)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoropyridine-3-boronic acid, CAS# 174669-73-9, MDL: MFCD03411557, Formula: C5H5BFNO2, MWt: 140.9081, SMILES: FC1=NC=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Hydroxycyclopent-2-en-1-one, CAS# 10493-98-8, MDL: , Formula: C5H6O2, MWt: 98.1, SMILES: O=C1C(O)=CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methyl-1,3-thiazole-5-carboxylic acid, CAS# 40004-69-1, MDL: MFCD01760300, Formula: C5H5NO2S, MWt: 143.164, SMILES: Cc1ncc(s1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5,8-dimethoxyl-2-tetralone, CAS# 37464-90-7, MDL: MFCD04038596, Formula: C12H14O3, MWt: 206.2378, SMILES: O=C1CC(C(OC)=CC=C2OC)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4,6-trichloropyrimidine-5-carbaldehyde, CAS# 50270-27-4, MDL: MFCD02257700, Formula: C5HCl3N2O, MWt: 211.4332, SMILES: ClC1=NC(Cl)=NC(Cl)=C1C([H])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexanol, 4-(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-, trans-, CAS# 1621619-12-2, MDL: , Formula: C12H14ClN3O, MWt: 251.7121, SMILES: O[C@@H](CC1)CC[C@H]1N2C3=NC(Cl)=NC=C3C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Ferrocene, [(1S)-1-(dimethylamino)ethyl]-, CAS# 31886-57-4, MDL: , Formula: C14H19FeN 10?, MWt: 257.15236, SMILES: CN(C)[C@@H](C)[C]1[CH][CH][CH][CH]1.[Fe].[CH]2[CH][CH][CH][CH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-, methyl ester, CAS# 402958-95-6, MDL: MFCD21496346, Formula: C20H30N4O4, MWt: 390.4766, SMILES: O=C(OC)[C@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-difluoro-3-(propylsulfonamido)benzoic acid, CAS# 1103234-56-5, MDL: MFCD18157658, Formula: C10H11F2NO4S, MWt: 279.2604, SMILES: FC1=C(NS(CCC)(=O)=O)C=CC(F)=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-Methyl serinate (hydrochloride), CAS# 5680-80-8, MDL: MFCD00063680, Formula: C4H10ClNO3, MWt: 155.5801, SMILES: O=C(OC)[C@H](CO)N.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Indazole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 862723-42-0, MDL: MFCD07367523, Formula: C13H17BN2O2, MWt: 244.0973, SMILES: CC(C(C)(C)O1)(C)OB1C2=CC=C(NN=C3)C3=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Acetamidophthalic anhydride, CAS# 6296-53-3, MDL: MFCD00453138, Formula: C10H7NO4, MWt: 205.1669, SMILES: O=C(C)NC1=C(C(OC2=O)=O)C2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-3-(but-3-enyloxy)pyridine, CAS# 405174-45-0, MDL: MFCD11035878, Formula: C9H10BrNO, MWt: 228.0858, SMILES: C=CCCOC1=CC=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 3-iodobenzoate, CAS# 618-91-7, MDL: MFCD00061093, Formula: C8H7IO2, MWt: 262.04, SMILES: O=C(OC)C1=CC=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Fluorobenzaldehyde, CAS# 456-48-4, MDL: MFCD00003348, Formula: C7H5FO, MWt: 124.114, SMILES: O=CC1=CC=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester, CAS# 1629269-87-9, MDL: , Formula: C11H12ClNO4, MWt: 257.67028, SMILES: ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2,5-Difluorophenyl)ethanone, CAS# 1979-36-8, MDL: MFCD00009898, Formula: C8H6F2O, MWt: 156.132, SMILES: CC(C1=CC(F)=CC=C1F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane, CAS# 171364-83-3, MDL: MFCD02179437, Formula: C12H16BNO4, MWt: 249.07074, SMILES: CC(O1)(C)C(C)(C)OB1C2=CC=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl 2,4-dioxopiperidine-1-carboxylate, CAS# 845267-78-9, MDL: MFCD10566071, Formula: C10H15NO4, MWt: 213.23, SMILES: C(=O)(OC(C)(C)C)N1CCC(CC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid, CAS# 2305-26-2, MDL: MFCD00070482, Formula: C8H10O4, MWt: 170.164, SMILES: O=C([C@H]1[C@@H](C(O)=O)CC=CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(benzyloxy)-2-chloro-3-methoxybenzaldehyde, CAS# 83847-90-9, MDL: MFCD18642845, Formula: C15H13ClO3, MWt: 276.7149, SMILES: O=CC(C=C1)=C(Cl)C(OC)=C1OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methyl-5-pyrimidinemethanol, CAS# 2239-83-0, MDL: MFCD09414732, Formula: C6H8N2O, MWt: 124.1405, SMILES: OCC1=CN=C(C)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate, CAS# 166412-78-8, MDL: MFCD16038228, Formula: C26H48O4, MWt: 424.66, SMILES: CC(C)CCCCCCOC(=O)C1CCCCC1C(=O)OCCCCCCC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2'-(Methylazanediyl)diacetic acid, CAS# 4408-64-4, MDL: MFCD00004284, Formula: C5H9NO4, MWt: 147.13, SMILES: CN(CC(O)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, CAS# 95-23-8, MDL: MFCD00053555, Formula: C7H7N3O, MWt: 149.15, SMILES: C1=C(C=CC2=C1NC(N2)=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,4,8,11-Tetraazacyclotetradecane, CAS# 295-37-4, MDL: MFCD00005105, Formula: C10H24N4, MWt: 200.3244, SMILES: N1CCNCCCNCCNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Dimethoxyphenylboronic acid, CAS# 192182-54-0, MDL: MFCD03095127, Formula: C8H11BO4, MWt: 181.9815, SMILES: COC1=CC(OC)=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Benzothiazolemethanamine, CAS# 499770-92-2, MDL: , Formula: C8H8N2S, MWt: 164.22752, SMILES: NCC1=CC=C2N=CSC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS# 114262-49-6, MDL: , Formula: C10H14N2O6, MWt: 258.228, SMILES: O[C@H]1[C@@](O)(C)[C@H](N(C(N2)=O)C=CC2=O)O[C@@H]1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 5-Bromo-2-methoxyaniline, CAS# 6358-77-6, MDL: MFCD04037882, Formula: C7H8BrNO, MWt: 202.05, SMILES: NC1=CC(Br)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Mercapto-3-aminopyridine, CAS# 38240-21-0, MDL: MFCD09757485, Formula: C5H6N2S, MWt: 126.1795, SMILES: S=C1C(N)=CC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methoxyphenol, CAS# 150-76-5, MDL: MFCD00002332, Formula: C7H8O2, MWt: 124.13722, SMILES: OC(C=C1)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (E)-2-(methoxycarbonyl)-3-(pyridin-3-yl)acrylic acid, CAS# 1415565-96-6, MDL: , Formula: C10H9NO4, MWt: 207.1828, SMILES: O=C(O)/C(C(OC)=O)=C\C1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanol, 3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, CAS# 1020325-22-7, MDL: , Formula: C13H10F3NO2, MWt: 269.2192, SMILES: FC(F)(F)C1=CN=C(OC2=CC(CO)=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Trifluoromethylphenyl)piperazine, CAS# 30459-17-7, MDL: MFCD00040765, Formula: C11H13F3N2, MWt: 230.23, SMILES: C1=CC(=CC=C1N2CCNCC2)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-5-methylbenzeneboronic acid, CAS# 166328-16-1, MDL: MFCD03428512, Formula: C7H8BFO2, MWt: 153.947, SMILES: OB(C1=CC(C)=CC=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(trifluoromethyl)cinnamic acid, CAS# 779-89-5, MDL: MFCD00004393, Formula: C10H7F3O2, MWt: 216.1566, SMILES: O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(4-Bromobenzoyl)piperidin-4-one, CAS# 885274-92-0, MDL: MFCD04115035, Formula: C12H12BrNO2, MWt: 282.1370000014, SMILES: O=C1CCN(C(C2=CC=C(Br)C=C2)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-allyl-3-(4-butylphenyl)thiourea, CAS# 902637-62-1, MDL: , Formula: C14H20N2S, MWt: 248.387, SMILES: S=C(NCC=C)NC(C=C1)=CC=C1CCCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2-(1-tosyl-1H-indol-5-yl)acetic acid, CAS# 2108834-38-2, MDL: , Formula: C17H15NO4S, MWt: 329.37, SMILES: O=S(N(C=C1)C2=C1C=C(CC(O)=O)C=C2)(C3=CC=C(C)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Naphthalenecarboxylic acid, 7-bromo-, CAS# 51934-39-5, MDL: MFCD11502678, Formula: C11H7BrO2, MWt: 251.07608, SMILES: O=C(C1=C2C=C(Br)C=CC2=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 2-(methylthio)pyrimidine-4-carboxylate, CAS# 250726-39-7, MDL: , Formula: C8H10N2O2S, MWt: 198.242, SMILES: CCOC(=O)c1ccnc(SC)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Chloro-3-(trifluoromethoxy)aniline, CAS# 97608-50-9, MDL: MFCD09832255, Formula: C7H5ClF3NO, MWt: 211.57, SMILES: NC1=CC(OC(F)(F)F)=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, CAS# 13429-83-9, MDL: MFCD00044948, Formula: C10H14O4, MWt: 198.218, SMILES: O=C([C@]1(C2(C)C)OC(C2(C)CC1)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-cyclopropyl-1H-imidazole, CAS# 89532-38-7, MDL: MFCD19217297, Formula: C6H8N2, MWt: 108.1411, SMILES: C1(C2CC2)=NC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-Boc-2-Hydroxymethyl-piperazine, CAS# 169448-87-7, MDL: MFCD07772092, Formula: C10H20N2O3, MWt: 216.2774, SMILES: O=C(OC(C)(C)C)N1[C@@H](CO)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloropentan-2-one, CAS# 5891-21-4, MDL: MFCD00001008, Formula: C5H9ClO, MWt: 120.576, SMILES: CC(CCCCl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenesulfinic acid, 4-methyl-, sodium salt, CAS# 824-79-3, MDL: MFCD00013136, Formula: C7H7NaO2S, MWt: 178.18404928, SMILES: O=S(C1=CC=C(C)C=C1)[O-].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-2,6-Dioxohexahydropyrimidine-4-carboxylic acid, CAS# 5988-19-2, MDL: MFCD00085339, Formula: C5H6N2O4, MWt: 158.113, SMILES: [C@@H]1(C(=O)O)CC(=O)NC(N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chlorobutan-2-one, CAS# 6322-49-2, MDL: MFCD00037116, Formula: C4H7ClO, MWt: 106.55, SMILES: CC(CCCl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenamine, 4-bromo-2-methyl-6-nitro-, CAS# 77811-44-0, MDL: MFCD00052919, Formula: C7H7BrN2O2, MWt: 231.04668, SMILES: NC1=C([N+]([O-])=O)C=C(Br)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| benzene-1,3,5-tricarbaldehyde, CAS# 3163-76-6, MDL: MFCD00182470, Formula: C9H6O3, MWt: 162.1421, SMILES: O=Cc1cc(C=O)cc(C=O)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-5-bromo-3-pyridinol, CAS# 39903-01-0, MDL: MFCD09744143, Formula: C5H5BrN2O, MWt: 189.01, SMILES: OC1=CC(Br)=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(Bromomethyl)isoxazole, CAS# 69735-35-9, MDL: MFCD08669517, Formula: C4H4BrNO, MWt: 161.9847, SMILES: BrCC1=CC=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Piperazine, 1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]- (Dihydrochloride), CAS# 1628047-87-9, MDL: , Formula: C19H29Cl3N2, MWt: 391.806, SMILES: CC1(C)CC(C2=CC=C(Cl)C=C2)=C(CN3CCNCC3)CC1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-4-iodobenzoic acid, CAS# 124700-40-9, MDL: MFCD03094173, Formula: C7H4FIO2, MWt: 266.0083, SMILES: Ic1ccc(c(c1)F)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoro-4-pyridinecarboxylic acid, CAS# 402-65-3, MDL: MFCD02181194, Formula: C6H4FNO2, MWt: 141.0999, SMILES: Fc1nccc(c1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Chloro-1,2-benzisoxazole, CAS# 16263-52-8, MDL: , Formula: C7H4ClNO, MWt: 153.57, SMILES: ClC1=NOC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarboxamide, CAS# 6228-73-5, MDL: MFCD00013729, Formula: C4H7NO, MWt: 85.106, SMILES: O=C(C1CC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Cyanobenzaldehyde, CAS# 24964-64-5, MDL: MFCD00003344, Formula: C8H5NO, MWt: 131.13, SMILES: C1=CC(=CC(=C1)C=O)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate, CAS# 172821-93-1, MDL: , Formula: C15H16O5, MWt: 276.2845, SMILES: O=C(C1=CC=CC=C1)OC2CC(OC3=O)C(C3)C2CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-3-fluoro-2-nitrobenzene, CAS# 886762-70-5, MDL: MFCD07368788, Formula: C6H3BrFNO2, MWt: 220, SMILES: BrC1=C(C(=CC=C1)F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[8-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]octyl]-, 1,1-dimethylethyl ester, CAS# 1950635-34-3, MDL: , Formula: C28H38N4O8, MWt: 558.62332, SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCCCCCNC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Benzofurancarboxylic acid, 5-amino-, CAS# 42933-44-8, MDL: MFCD11505019, Formula: C9H7NO3, MWt: 177.1568, SMILES: NC1=CC=C2C(C=C(C(O)=O)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate, CAS# 55750-48-6, MDL: MFCD00042755, Formula: C6H5NO4, MWt: 155.11, SMILES: O=C(N1C(C=CC1=O)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Phenylalanine, 3-methoxy-, CAS# 33879-32-2, MDL: , Formula: C10H13NO3, MWt: 195.21512, SMILES: O=C([C@H](CC1=CC=CC(OC)=C1)N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-4-oxopiperidine, CAS# 1445-73-4, MDL: MFCD00006191, Formula: C6H11NO, MWt: 113.1576, SMILES: O=C1CCN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-tosyl-2-azaspiro[3.3]heptan-6-one, CAS# 1237542-04-9, MDL: , Formula: C13H15NO3S, MWt: 265.328, SMILES: O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-(tert-Butyl)benzene-1,2-diol, CAS# 98-29-3, MDL: MFCD00002201, Formula: C10H14O2, MWt: 166.22, SMILES: OC1=CC=C(C(C)(C)C)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl 3-oxo-3-(pyridin-2-yl)propanoate, CAS# 26510-52-1, MDL: MFCD00094022, Formula: C10H11NO3, MWt: 193.2, SMILES: O=C(OCC)CC(C1=NC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(2,4-Dimethoxyphenyl)-N-methylmethanamine, CAS# 102503-23-1, MDL: MFCD04633426, Formula: C10H15NO2, MWt: 181.23, SMILES: CNCC1=C(OC)C=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Adamantylcarbinyl iodide, CAS# 51849-10-6, MDL: , Formula: C11H17I, MWt: 276.15715, SMILES: ICC1(C[C@@H](C2)C3)C[C@H]2C[C@H]3C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 2-butyl-2-cyanohexanoate, CAS# 67105-41-3, MDL: MFCD00085873, Formula: C13H23NO2, MWt: 225.3272, SMILES: N#CC(CCCC)(CCCC)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Aminocyclopropane-1-carboxylic acid, CAS# 22059-21-8, MDL: MFCD00009944, Formula: C4H7NO2, MWt: 101.1039, SMILES: O=C(O)C1(N)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Sulfur, [(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-4-phenylbutylidene]dimethyloxo-, (T-4)-, CAS# 959761-70-7, MDL: , Formula: C17H25NO4S, MWt: 339.4497, SMILES: O=S(C)(C)=CC(C(CC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine, CAS# 1428185-71-0, MDL: , Formula: C22H22F3N, MWt: 357.4119896, SMILES: C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 3-((tert-Butoxycarbonyl)(methyl)amino)propanoic acid, CAS# 124072-61-3, MDL: MFCD03490508, Formula: C9H17NO4, MWt: 203.24, SMILES: O=C(O)CCN(C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2,3,4-TETRAHYDROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE, CAS# 1203579-50-3, MDL: MFCD14702500, Formula: C10H12ClNO2, MWt: 213.66078, SMILES: O=C(C1=CC=CC2=C1CCNC2)O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-D-Dap(Fmoc)-OH, CAS# 131570-56-4, MDL: MFCD00236844, Formula: C23H26N2O6, MWt: 426.46, SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-3-bromobenzonitrile, CAS# 50397-74-5, MDL: MFCD01861386, Formula: C7H5BrN2, MWt: 197.032, SMILES: N#Cc1ccc(c(c1)Br)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2-Hydrazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-(phenylmethyl) ester, CAS# 57699-88-4, MDL: MFCD09752862, Formula: C13H18N2O4, MWt: 266.29302, SMILES: O=C(OCC1=CC=CC=C1)NNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-2-methoxypyridine, CAS# 884494-69-3, MDL: MFCD03094945, Formula: C6H6FNO, MWt: 127.12, SMILES: COC1=NC=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenemethanol, 2-chloro-α-methyl-, (αR)-, CAS# 120466-66-2, MDL: MFCD06659510, Formula: C8H9ClO, MWt: 156.6095, SMILES: ClC1=C([C@H](O)C)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-phenyl-, CAS# 1197377-73-3, MDL: , Formula: C15H18N2O2, MWt: 258.3156, SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzamide, N-[1,2-bis(4-chlorophenyl)-2-[[(4-chlorophenyl)methylene]amino]ethyl]-4-chloro-, CAS# 115294-32-1, MDL: , Formula: C28H20Cl4N2O, MWt: 542.2832, SMILES: O=C(C1=CC=C(Cl)C=C1)NC(C2=CC=C(Cl)C=C2)C(C(C=C3)=CC=C3Cl)/N=C\C4=CC=C(Cl)C=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-bromo-1H-benzo[d]imidazole-2-carboxylic acid, CAS# 40197-20-4, MDL: MFCD06738769, Formula: C8H5BrN2O2, MWt: 241.0415, SMILES: O=C(C1=NC2=CC(Br)=CC=C2N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, 4-[(1S)-1-aminoethyl]-, CAS# 221670-72-0, MDL: , Formula: C8H11NO, MWt: 137.179, SMILES: N[C@@H](C)C(C=C1)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 2-acetoxy-5-acetylbenzoate, CAS# 61414-18-4, MDL: MFCD22124567, Formula: C12H12O5, MWt: 236.2207, SMILES: O=C(OC)C(C=C1C(C)=O)=C(C=C1)OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 7-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS# 105544-36-3, MDL: MFCD01648627, Formula: C7H5BrN2O2, MWt: 229.03, SMILES: C1=C(Br)C=NC2=C1NC(=O)CO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine (Hydrochloride), CAS# 1415559-98-6, MDL: , Formula: C10H17ClN2S, MWt: 232.7734, SMILES: CCCNC(C1)CCC2=C1SC=N2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Aniline, o-(cyclohexylsulfonyl)-, CAS# 76697-52-4, MDL: , Formula: C12H17NO2S, MWt: 239.33388, SMILES: NC1=CC=CC=C1S(C2CCCCC2)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Azetidine-3-carbonitrile hydrochloride, CAS# 345954-83-8, MDL: MFCD09749828, Formula: C4H7ClN2, MWt: 118.57, SMILES: N#CC1CNC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloro-6-(trichloromethyl)pyridine, CAS# 1929-82-4, MDL: , Formula: C6H3Cl4N, MWt: 230.91, SMILES: ClC1=NC(=CC=C1)C(Cl)(Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Chloro-3-methyl-1,2,4-thiadiazole, CAS# 21734-85-0, MDL: MFCD08234803, Formula: C3H3ClN2S, MWt: 134.59, SMILES: ClC1=NC(=NS1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoropyridine-3-boronic acid pinacol ester, CAS# 452972-14-4, MDL: MFCD06798245, Formula: C11H15BFNO2, MWt: 223.052, SMILES: CC1(C)OB(OC1(C)C)c1cccnc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl eicosanoate, CAS# 1120-28-1, MDL: , Formula: C21H42O2, MWt: 326.557, SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| o-Toluidine, 6-chloro-, CAS# 87-63-8, MDL: MFCD00007679, Formula: C7H8ClN, MWt: 141.5981, SMILES: NC1=C(Cl)C=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyridine-3-sulfonyl chloride, CAS# 16133-25-8, MDL: MFCD03452747, Formula: C5H4ClNO2S, MWt: 177.6088, SMILES: O=S(C1=CC=CN=C1)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Aminopropanoic acid benzyl ester, CAS# 14529-00-1, MDL: , Formula: C10H13NO2, MWt: 179.2157, SMILES: O=C(OCC1=CC=CC=C1)CCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N6-(3-Methyl-2-butenyl)adenosine, CAS# 7724-76-7, MDL: MFCD00005741, Formula: C15H21N5O4, MWt: 335.364, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3NC/C=C(C)/C)O1)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3,4,5-Tetrahydro-1H-benzo[b]azepine, CAS# 1701-57-1, MDL: MFCD00272363, Formula: C10H13N, MWt: 147.22, SMILES: N1CCCCC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Copper sulfate, CAS# 7758-98-7, MDL: , Formula: CuO4S, MWt: 159.6086, SMILES: O=S([O-])([O-])=O.[Cu+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250g |
| (4aS,6aR,6bS,12aS,14aR,14bR)-methyl 2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate, CAS# 218600-50-1, MDL: MFCD13194179, Formula: C31H46O4, MWt: 482.6945, SMILES: CC(C)(C1CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@@]3([C@]24[H])[H])C)C(OC)=O)C)5C)C(CC[C@]1(C)C5=CC4=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,5-Oxadiazol-3-amine, 4-(7-bromo-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-, CAS# 842144-07-4, MDL: MFCD22493409, Formula: C10H8BrClN6O, MWt: 343.5671, SMILES: NC1=NON=C1C2=NC(C(Cl)=NC=C3Br)=C3N2CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-6-chloropyridine, CAS# 45644-21-1, MDL: MFCD00234068, Formula: C5H5ClN2, MWt: 128.56, SMILES: Nc1cccc(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2,6-dichlorobenzonitrile, CAS# 99835-27-5, MDL: MFCD14702850, Formula: C7H2BrCl2N, MWt: 250.90748, SMILES: N#CC1=C(Cl)C=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3-Fluorophenyl)pyrrolidine, CAS# 298690-72-9, MDL: MFCD02663475, Formula: C10H12FN, MWt: 165.21, SMILES: FC1=CC(=CC=C1)C1CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(7-Hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-2-one, CAS# 1245647-80-6, MDL: , Formula: C16H13NO4, MWt: 283.28, SMILES: O=C1NC2=C(C=CC=C2)C1C3=C(O)C=C4OCCOC4=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Thiophene-3-carboxylic acid, CAS# 88-13-1, MDL: MFCD00005467, Formula: C5H4O2S, MWt: 128.149, SMILES: OC(=O)c1cscc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)hydrazinecarboxylate, CAS# 1144080-27-2, MDL: , Formula: C13H24N2O4, MWt: 272.3407, SMILES: O=C(OC(C)(C)C)NNC1CCC2(OCCO2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Dioxane-2,5-diol, CAS# 23147-58-2, MDL: , Formula: C4H8O4, MWt: 120.1, SMILES: OC1OCC(O)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-(4-methyl-3-pyridinyl)-, methyl ester, CAS# 694495-63-1, MDL: , Formula: C8H10N2O2, MWt: 166.1772, SMILES: CC1=C(NC(OC)=O)C=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,8-Octanediol, CAS# 629-41-4, MDL: MFCD00002989, Formula: C8H18O2, MWt: 146.23, SMILES: C(CCCCO)CCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Methoxy-4-nitrophenol, CAS# 3251-56-7, MDL: MFCD00012143, Formula: C7H7NO4, MWt: 169.14, SMILES: OC1=CC=C([N+]([O-])=O)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| H-Phe-OtBu.HCl, CAS# 15100-75-1, MDL: MFCD00038894, Formula: C13H20ClNO2, MWt: 257.758, SMILES: N[C@@H](CC1=CC=CC=C1)C(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (±)-4,4-Ethylenedioxy-2-methylcyclohexanone, CAS# 702-69-2, MDL: MFCD13189957, Formula: C9H14O3, MWt: 170.2057, SMILES: CC1C(CCC2(OCCO2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-bromophenyl)-2-methylpropanoic acid, CAS# 32454-35-6, MDL: MFCD02684220, Formula: C10H11BrO2, MWt: 243.0971, SMILES: CC(C)(C(O)=O)C1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy- (hydrochloride), CAS# 932016-10-9, MDL: , Formula: C15H12BrClFN3O2, MWt: 400.6301, SMILES: [H]Cl.OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Butanol, 4-(isopropylamino)-, CAS# 42042-71-7, MDL: , Formula: C7H17NO, MWt: 131.216, SMILES: OCCCCNC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Amino-2-chlorobenzonitrile, CAS# 35747-58-1, MDL: MFCD00800459, Formula: C7H5ClN2, MWt: 152.58, SMILES: NC1=CC(=C(C=C1)Cl)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Fluoro-5-methoxyaniline, CAS# 2339-58-4, MDL: MFCD00077535, Formula: C7H8FNO, MWt: 141.1429, SMILES: COc1cc(N)cc(c1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-3-cyanobenzoic acid, CAS# 74192-47-5, MDL: MFCD09745178, Formula: C8H6N2O2, MWt: 162.15, SMILES: O=C(O)C1=CC=C(N)C(C#N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1,4-dihydro-4-oxo-1-(2-thiazolyl)-, ethyl ester, CAS# 174726-87-5, MDL: MFCD23100683, Formula: C14H10ClN3O3S, MWt: 335.7655, SMILES: O=C1C(C(OCC)=O)=CN(C2=NC=CS2)C3=NC(Cl)=CC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-4-isobutylbenzene, CAS# 2051-99-2, MDL: MFCD03425886, Formula: C10H13Br, MWt: 213.11422, SMILES: CC(C)CC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridin-5-ol, CAS# 98549-88-3, MDL: MFCD08272242, Formula: C7H6N2O, MWt: 134.1353, SMILES: OC1=CN=C(NC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Pyridin-2-yl-propan-2-one, CAS# 6302-02-9, MDL: MFCD00092717, Formula: C8H9NO, MWt: 135.1632, SMILES: O=C(C)CC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isoxazole, 4-bromo-3-ethoxy-5-methyl-, CAS# 169310-98-9, MDL: MFCD16619265, Formula: C6H8BrNO2, MWt: 206.0372, SMILES: CC1=C(Br)C(OCC)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)benzoate, CAS# 286930-05-0, MDL: , Formula: C30H37NO3, MWt: 459.6197, SMILES: O=C(OC)C(C=C1)=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-N-BOC-piperazine-2-carboxylic acid methyl ester, CAS# 129799-15-1, MDL: MFCD01861779, Formula: C11H20N2O4, MWt: 244.2875, SMILES: O=C(OC(C)(C)C)N1C(CNCC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-BENZYL-1,3,8-TRIAZASPIRO[4.5]DECAN-2-ONE, CAS# 438621-58-0, MDL: MFCD02929526, Formula: C14H19N3O, MWt: 245.32016, SMILES: O=C1NC2(CCN(CC3=CC=CC=C3)CC2)CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-Chloro-3-hydroxybenzaldehyde, CAS# 56962-12-0, MDL: MFCD16999770, Formula: C7H5ClO2, MWt: 156.57, SMILES: O=CC1=CC=C(Cl)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, CAS# 65-85-0, MDL: MFCD00002398, Formula: C7H6O2, MWt: 122.1213, SMILES: O=C(O)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzyl (2-bromoethyl)carbamate, CAS# 53844-02-3, MDL: MFCD09909490, Formula: C10H12BrNO2, MWt: 258.112, SMILES: BrCCNC(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-allyl-3-(4-phenoxyphenyl)thiourea, CAS# 433253-68-0, MDL: , Formula: C16H16N2OS, MWt: 284.376, SMILES: S=C(NCC=C)NC(C=C1)=CC=C1OC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, monohydrochloride, CAS# 63857-00-1, MDL: MFCD00191759, Formula: C20H20Cl2N2, MWt: 359.2922, SMILES: ClC(/C1=C/NC2=CC=CC=C2)=C(CCC1)/C=N/C3=CC=CC=C3.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-, CAS# 1015610-31-7, MDL: MFCD09965886, Formula: C7H4ClIN2, MWt: 278.4775, SMILES: ClC1=C2C(NC=C2)=NC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrrole-2-carboxaldehyde, 4-bromo-, CAS# 931-33-9, MDL: MFCD02179586, Formula: C5H4BrNO, MWt: 173.9954, SMILES: O=CC1=CC(Br)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2,4-bis(benzyloxy)phenyl)ethanone, CAS# 22877-01-6, MDL: MFCD00101153, Formula: C22H20O3, MWt: 332.3924, SMILES: O=C(C)C1=C(OCC2=CC=CC=C2)C=C(OCC3=CC=CC=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarbonitrile, CAS# 5500-21-0, MDL: MFCD00001269, Formula: C4H5N, MWt: 67.0892, SMILES: N#CC1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2-Chloro-3-fluorophenyl)boronic acid, CAS# 871329-52-1, MDL: MFCD07363741, Formula: C6H5BClFO2, MWt: 174.37, SMILES: FC1=C(Cl)C(B(O)O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Methylthiophen-2-yl)boronicacid, CAS# 162607-15-0, MDL: MFCD01319040, Formula: C5H7BO2S, MWt: 141.98388, SMILES: CC1=CSC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Nitrobenzaldehyde, CAS# 552-89-6, MDL: MFCD00007132, Formula: C7H5NO3, MWt: 151.12, SMILES: O=CC1=CC=CC=C1N(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Perfluoroenanthic acid, CAS# 375-85-9, MDL: , Formula: C7HF13O2, MWt: 364.0609, SMILES: O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-ETHYL 4-(2-(2-OXOPIPERIDIN-3-YLIDENE)HYDRAZINYL)BENZOATE, CAS# 916522-66-2, MDL: , Formula: C14H17N3O3, MWt: 275.30308, SMILES: O=C(OCC)C1=CC=C(N/N=C2C(NCCC/2)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indazole-3-carboxylic acid, 6-nitro-, methyl ester, CAS# 1167056-71-4, MDL: MFCD11845648, Formula: C9H7N3O4, MWt: 221.16958, SMILES: O=C(OC)C1=NNC2=CC([N+]([O-])=O)=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-2-fluorophenol, CAS# 2613-22-1, MDL: MFCD01631572, Formula: C6H4ClFO, MWt: 146.545, SMILES: OC1=CC=CC(Cl)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| oxane-3-carboxylic acid, CAS# 873397-34-3, MDL: MFCD00462943, Formula: C6H10O3, MWt: 130.1418, SMILES: OC(=O)C1CCCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester, CAS# 156699-39-7, MDL: , Formula: C15H26N2O6, MWt: 330.37674, SMILES: O=C(N1CCC[C@@H](C(O)=O)N1C(OC(C)(C)C)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(4-(4-(2-chloro-4-nitrophenyl)piperazine-1-carbonyl)-5-methylisoxazol-3-yl)benzoic acid, CAS# 1415559-66-8, MDL: , Formula: C22H19ClN4O6, MWt: 470.86246, SMILES: CC1=C(C(N2CCN(C3=C(Cl)C=C([N+]([O-])=O)C=C3)CC2)=O)C(C4=CC=C(C=C4)C(O)=O)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-chloro-3-hydroxybutanenitrile, CAS# 105-33-9, MDL: , Formula: C4H6ClNO, MWt: 119.55, SMILES: N#CCC(O)CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-Iodo-2-isopropylbenzene, CAS# 19099-54-8, MDL: MFCD00013704, Formula: C9H11I, MWt: 246.09, SMILES: CC(C1=CC=CC=C1I)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-bromopicolinaldehyde, CAS# 34160-40-2, MDL: MFCD02683546, Formula: C6H4BrNO, MWt: 186.00606, SMILES: O=CC1=NC(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Oxazolo[4,5-c]pyridine, 7-bromo-2-methyl-, CAS# 116081-17-5, MDL: MFCD08692342, Formula: C7H5BrN2O, MWt: 213.0314, SMILES: CC(O1)=NC2=C1C(Br)=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromobenzothiophene, CAS# 4923-87-9, MDL: MFCD03069318, Formula: C8H5BrS, MWt: 213.09, SMILES: BrC1=CC2=C(C=C1)SC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[(1S)-2-(3,4-difluorophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester, CAS# 1239576-61-4, MDL: , Formula: C14H19F2NO3, MWt: 287.3024, SMILES: OC[C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Dimethyl-1H-pyrazol-5-ol, CAS# 5203-77-0, MDL: MFCD00129673, Formula: C5H8N2O, MWt: 112.13, SMILES: C[N]1C(=CC(=N1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,4-Dibromo-2-fluorobenzene, CAS# 1435-52-5, MDL: MFCD00010603, Formula: C6H3Br2F, MWt: 253.89, SMILES: FC1=CC(Br)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1R,3S)-3-Aminocyclopentanol hydrochloride, CAS# 1279032-31-3, MDL: MFCD11878010, Formula: C5H12ClNO, MWt: 137.60788, SMILES: O[C@H]1C[C@@H](N)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate, CAS# 79607-23-1, MDL: , Formula: C12H10BrNO3, MWt: 296.1167, SMILES: O=C1C(C(OCC)=O)=CNC2=CC=C(Br)C=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-1,3-thiazole-5-carboxylic acid methyl ester, CAS# 54045-74-8, MDL: MFCD03788565, Formula: C5H4BrNO2S, MWt: 222.0598, SMILES: O=C(C1=CN=C(Br)S1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Cerium oxalate, CAS# 139-42-4, MDL: , Formula: C6Ce2O12, MWt: 544.289, SMILES: O=C1[O-][Ce+3]2([O-]C3=O[Ce+3]([O-]C4=O)([O-]C4=O)[O-]C3=O2)[O-]C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3-Amino-1H-pyrazol-4-yl)thiophen-2-ylmethanone, CAS# 96219-87-3, MDL: MFCD20260223, Formula: C8H7N3OS, MWt: 193.2257, SMILES: O=C(C1=CNN=C1N)C2=CC=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1-Boc- 2-isopropyl-piperazine, CAS# 674792-05-3, MDL: MFCD03787918, Formula: C12H24N2O2, MWt: 228.33116, SMILES: O=C(OC(C)(C)C)N(CCNC1)[C@H]1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-, cis-, CAS# 867163-02-8, MDL: , Formula: C26H21ClN4O, MWt: 440.9241, SMILES: O[C@@]1(C)C[C@@H](C2=NC(C3=CC=C4C=CC(C5=CC=CC=C5)=NC4=C3)=C6C(Cl)=NC=CN62)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| (R)-2-Methylmorpholine hydrochloride, CAS# 168038-14-0, MDL: , Formula: C5H12ClNO, MWt: 137.61, SMILES: C[C@@H]1CNCCO1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Benzimidazole, 4-bromo-2-methyl-, CAS# 20223-87-4, MDL: , Formula: C8H7BrN2, MWt: 211.0586, SMILES: CC1=NC2=C(Br)C=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione, CAS# 40928-13-0, MDL: MFCD00090431, Formula: C8H4ClNO3, MWt: 197.574, SMILES: ClC1=CC2=C(C=C1)C(=O)OC(=O)N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenepropanoic acid, 4-chloro-α-2-propen-1-yl-, CAS# 91393-56-5, MDL: , Formula: C12H13ClO2, MWt: 224.6834, SMILES: OC(C(CC1=CC=C(Cl)C=C1)CC=C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 2-(benzylamino)acetate (Hydrochloride), CAS# 6344-42-9, MDL: MFCD00144850, Formula: C11H16ClNO2, MWt: 229.70324, SMILES: O=C(CNCC1=CC=CC=C1)OCC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-AMino-2,3-dihydro-1H-inden-2-yl)phosphonic acid hydrochloride, CAS# 1416354-35-2, MDL: , Formula: C9H13ClNO3P, MWt: 249.631, SMILES: NC1(P(O)(O)=O)CC2=C(C=CC=C2)C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenemethanol, 3-amino-4-(4-methyl-1-piperidinyl)-, CAS# 1158544-22-9, MDL: , Formula: C13H20N2O, MWt: 220.3107, SMILES: OCC1=CC=C(N2CCC(C)CC2)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 1-bromocyclopropanecarboxylate, CAS# 89544-83-2, MDL: MFCD01314227, Formula: C6H9BrO2, MWt: 193.04, SMILES: O=C(C1(Br)CC1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3-amino-5-fluorobenzoate, CAS# 884497-46-5, MDL: , Formula: C8H8FNO2, MWt: 169.15, SMILES: O=C(OC)C1=CC(F)=CC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)cyclohexane-1,3-diol, CAS# 1023889-38-4, MDL: , Formula: C29H48O4, MWt: 460.689, SMILES: C[C@]([C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC1)(CCC/2)[C@]1([H])C2=C\C=C3C[C@H](C[C@H](O)C/3)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| (S)-tert-butyl 2-((1R,2R)-3-(benzyloxy)-1-hydroxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate, CAS# 163768-51-2, MDL: MFCD28385891, Formula: C20H29NO5, MWt: 363.448, SMILES: O[C@H]([C@@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3S,4S)-tert-butyl 3-(benzyl(benzyloxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate, CAS# 708273-38-5, MDL: MFCD18206986, Formula: C24H30N2O5, MWt: 426.5054, SMILES: O=C(OC(C)(C)C)N1C[C@@H]([C@@H](O)C1)N(CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 4-acetylpiperidine-1-carboxylate, CAS# 206989-61-9, MDL: MFCD08437655, Formula: C12H21NO3, MWt: 227.3, SMILES: O=C(OC(C)(C)C)N(CC1)CCC1C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 4-(cyclopropylamino)cyclohexanecarboxylate, CAS# 1083048-96-7, MDL: , Formula: C12H21NO2, MWt: 211.30064, SMILES: O=C(OCC)C1CCC(NC2CC2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Trityl-1H-1,2,4-triazole, CAS# 31250-99-4, MDL: MFCD00962178, Formula: C21H17N3, MWt: 311.3798, SMILES: N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-Oxiran-2-ylmethyl 3-nitrobenzenesulfonate, CAS# 115314-17-5, MDL: MFCD00013436, Formula: C9H9NO6S, MWt: 259.24, SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(OC[C@@H]2OC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid, CAS# 117445-22-4, MDL: MFCD00273426, Formula: C13H17NO4, MWt: 251.2784, SMILES: O=C(OC(C)(C)C)NCc1cccc(c1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| DI-TERT-BUTYL 5-HYDROXYDIHYDROPYRIMIDINE-1,3(2H,4H)-DICARBOXYLATE, CAS# 26507-84-0, MDL: , Formula: C14H26N2O5, MWt: 302.36664, SMILES: O=C(N1CC(O)CN(C(OC(C)(C)C)=O)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Ethylbenzaldehyde, CAS# 22927-13-5, MDL: , Formula: C9H10O, MWt: 134.18, SMILES: O=CC1=CC=CC=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| C-(1H-[1,2,3]Triazol-4-yl)-methylamine, CAS# 118724-05-3, MDL: , Formula: C3H6N4, MWt: 98.10654, SMILES: NCC1=CNN=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 4-(methylamino)butylcarbamate, CAS# 874831-66-0, MDL: MFCD06808587, Formula: C10H22N2O2, MWt: 202.2939, SMILES: O=C(NCCCCNC)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-4-(methoxycarbonyl)benzeneboronic acid, CAS# 603122-82-3, MDL: MFCD06659874, Formula: C8H8BClO4, MWt: 214.411, SMILES: COC(=O)c1ccc(cc1Cl)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| TH 336 (Hydrochloride), CAS# 7379-35-3, MDL: MFCD00012829, Formula: C5H5Cl2N, MWt: 150.0059, SMILES: ClC1=CC=NC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Iodobenzene, CAS# 591-50-4, MDL: MFCD00001029, Formula: C6H5I, MWt: 204.0084, SMILES: IC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(4-Bromophenyl)propan-1-one, CAS# 10342-83-3, MDL: MFCD00000106, Formula: C9H9BrO, MWt: 213.074, SMILES: CCC(C1=CC=C(Br)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Butanol, 4-[(5,6-diphenylpyrazinyl)(1-methylethyl)amino]-, CAS# 475086-75-0, MDL: , Formula: C23H27N3O, MWt: 361.48, SMILES: OCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-6-chloropyridin-2-amine, CAS# 358672-65-8, MDL: MFCD11848481, Formula: C5H4BrClN2, MWt: 207.456, SMILES: Nc1ccc(c(n1)Cl)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Butanedioic acid, 2-(cyclopropylmethyl)-3-(3,3,3-trifluoropropyl)-, 1-(1,1-dimethylethyl) ester, (2S,3R)-, CAS# 1581735-04-7, MDL: , Formula: C15H23F3O4, MWt: 324.3359, SMILES: OC([C@@H]([C@@H](C(OC(C)(C)C)=O)CC1CC1)CCC(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbonic acid, C,C'-1,4-phenylene C,C'-bis(1,1-dimethylethyl) ester, CAS# 127175-62-6, MDL: , Formula: C16H22O6, MWt: 310.34228, SMILES: CC(C)(C)OC(OC1=CC=C(OC(OC(C)(C)C)=O)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-3,4-difluorobenzaldehyde, CAS# 1261869-07-1, MDL: MFCD18415551, Formula: C7H3ClF2O, MWt: 176.55, SMILES: O=CC1=CC=C(F)C(F)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene, 2-bromo-4-chloro-1-(trifluoromethoxy)-, CAS# 1260810-00-1, MDL: , Formula: C7H3BrClF3O, MWt: 275.4503296, SMILES: FC(F)(F)OC1=CC=C(Cl)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Imidodicarbonic acid, 2-[1-[(3aS,4R,6aR)-3a,6a-dihydro-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-4H-cyclopenta-1,3-dioxol-4-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-, 1,3-bis(1,1-dimethylethyl) ester, CAS# 1207561-02-1, MDL: , Formula: C44H48N4O7, MWt: 744.87452, SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C4=CC=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=C4N=C3)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-, CAS# 1097985-47-1, MDL: , Formula: C18H23N3O3, MWt: 329.39352, SMILES: CC(C)[C@@H](C1=O)N(C)C2=C3C(NC=C3C[C@@H](N1)C(OC)=O)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Benzenedicarboxylic acid, 5-(hydroxymethyl)-, 1,3-dimethyl ester, CAS# 109862-53-5, MDL: , Formula: C11H12O5, MWt: 224.21, SMILES: O=C(OC)C1=CC(CO)=CC(C(OC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-Hydroxysuccinimide, CAS# 6066-82-6, MDL: MFCD00005516, Formula: C4H5NO3, MWt: 115.0874, SMILES: O=C(CC1)N(O)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Quinolin-7-ol, CAS# 580-20-1, MDL: MFCD00016730, Formula: C9H7NO, MWt: 145.16, SMILES: OC1=CC=C2C=CC=NC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [1,1'-Biphenyl]-4-ol, 4-propanoate, CAS# 74515-02-9, MDL: , Formula: C15H14O2, MWt: 226.2705, SMILES: O=C(CC)OC1=CC=C(C2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Pyrrolidin-1-yl)propan-1-ol, CAS# 19748-66-4, MDL: MFCD01687769, Formula: C7H15NO, MWt: 129.2, SMILES: OCCCN1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(dibenzylamino)-3-methylthietane 1,1-dioxide, CAS# 1936219-91-8, MDL: , Formula: C18H21NO2S, MWt: 315.4298, SMILES: CC1(CS(C1)(=O)=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Azabicyclo[3.1.0]hexane hydrochloride, CAS# 73799-64-1, MDL: MFCD12197361, Formula: C5H10ClN, MWt: 119.5926, SMILES: C12CC1CNC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzo[d]oxazole-2-thiol, CAS# 2382-96-9, MDL: MFCD00005769, Formula: C7H5NOS, MWt: 151.183, SMILES: SC1=NC2=CC=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(3-Methylphenyl)acetonitrile, CAS# 2947-60-6, MDL: MFCD00001914, Formula: C9H9N, MWt: 131.17, SMILES: N#CCC1=CC=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| m-Iodobenzoic acid, CAS# 618-51-9, MDL: MFCD00002496, Formula: C7H5IO2, MWt: 248.0179, SMILES: O=C(O)C1=CC=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dibromo-5-chloropyridine, CAS# 137628-17-2, MDL: MFCD08687254, Formula: C5H2Br2ClN, MWt: 271.337, SMILES: Clc1cnc(c(c1)Br)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Glu(OMe)-OH, CAS# 1499-55-4, MDL: MFCD00002632, Formula: C6H11NO4, MWt: 161.157, SMILES: C(CC(OC)=O)C(C(O)=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Phenylbis(trifluoromethanesulfonimide), CAS# 37595-74-7, MDL: MFCD00000404, Formula: C8H5F6NO4S2, MWt: 357.25, SMILES: O=S(N(C1=CC=CC=C1)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-benzyl 1-(benzylamino)-3-hydroxy-1-oxopropan-2-ylcarbamate, CAS# 219835-31-1, MDL: MFCD20265905, Formula: C18H20N2O4, MWt: 328.3624, SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CO)C(NCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylate, CAS# 676371-64-5, MDL: , Formula: C12H19NO4, MWt: 241.2836, SMILES: COC(=O)C12CC(C1)(C2)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-chloro-7-methoxyquinoline-2,4-diol, CAS# 1415562-72-9, MDL: , Formula: C10H8ClNO3, MWt: 225.6284, SMILES: ClC1=C(OC)C=CC2=C1N=C(O)C=C2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-2-iodobenzene, CAS# 583-55-1, MDL: MFCD00001030, Formula: C6H4BrI, MWt: 282.9044, SMILES: IC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromobenzimidazole, CAS# 54624-57-6, MDL: MFCD00160009, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=NC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-Dab(Boc)-OH, CAS# 125238-99-5, MDL: MFCD00151941, Formula: C24H28N2O6, MWt: 440.49, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (αS)-3-Chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid, CAS# 1217643-80-5, MDL: MFCD07371717, Formula: C13H16ClNO4, MWt: 285.72344, SMILES: CC(C)(C)OC(N[C@@H](C1=CC(Cl)=CC=C1)C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(Trifluoromethyl)imidazo[1,2-a]pyrazine, CAS# 109113-96-4, MDL: MFCD05248878, Formula: C7H4F3N3, MWt: 187.122, SMILES: FC(C1=CN2C(C=NC=C2)=N1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-1H-pyrazolo[3,4-b]pyridine, CAS# 29274-28-0, MDL: MFCD11846313, Formula: C6H4ClN3, MWt: 153.569, SMILES: Clc1ccnc2c1cn[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethenamine, 2-(2,5-dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethyl-, CAS# 917918-82-2, MDL: , Formula: C11H15N3O4, MWt: 253.2545, SMILES: COC1=NC=C(OC)C(/C=C/N(C)C)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-2-nitroaniline, CAS# 7138-15-0, MDL: MFCD08063248, Formula: C6H5BrN2O2, MWt: 217.022, SMILES: BrC1=CC=CC(=C1[N+](=O)[O-])N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl diacetoacetate, CAS# 603-69-0, MDL: , Formula: C8H12O4, MWt: 172.1785, SMILES: CCOC(=O)C(C(=O)C)C(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS# 1003298-87-0, MDL: , Formula: C12H15BCl2O3, MWt: 288.9627, SMILES: OC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Proline, 2-(2-propenyl)-, hydrochloride (9CI), CAS# 129704-91-2, MDL: , Formula: C8H14ClNO2, MWt: 191.6553, SMILES: O=C(O)[C@]1(CC=C)NCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4(3H)-Pyrimidinone, 6-amino-5-(2,2-diethoxyethyl)-, CAS# 7400-06-8, MDL: MFCD02094191, Formula: C10H17N3O3, MWt: 227.26028, SMILES: OC1=C(CC(OCC)OCC)C(N)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-3-nitrophenol, CAS# 2105-96-6, MDL: MFCD04038714, Formula: C6H4FNO3, MWt: 157.1, SMILES: FC1=C(C=C(C=C1)O)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4-Dibromofuran-2,5-dione, CAS# 1122-12-9, MDL: , Formula: C4Br2O3, MWt: 255.85, SMILES: O=C(C(Br)=C1Br)OC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1-methyl-1H-imidazol-2-yl)methanol, CAS# 17334-08-6, MDL: MFCD00964673, Formula: C5H8N2O, MWt: 112.1298, SMILES: OCc1nccn1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1R,2R)-methyl 2-(4'-nitrobiphenylcarbonyl)cyclopentanecarboxylate, CAS# 959123-10-5, MDL: , Formula: C20H19NO5, MWt: 353.36856, SMILES: O=C(C(C=C1)=CC=C1C2=CC=C([N+]([O-])=O)C=C2)[C@H]3[C@H](C(OC)=O)CCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-6-fluoroquinoline, CAS# 391-77-5, MDL: MFCD00278783, Formula: C9H5ClFN, MWt: 181.59, SMILES: C1=C(F)C=CC2=C1C(=CC=N2)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Cyclopropylcarboxylic acid, CAS# 1759-53-1, MDL: MFCD00001287, Formula: C4H6O2, MWt: 86.08924, SMILES: O=C(C1CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Morpholine, 3-methyl-, (R)-, CAS# 74572-04-6, MDL: MFCD10698482, Formula: C5H11NO, MWt: 101.1469, SMILES: C[C@H]1NCCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CAS# 851909-08-5, MDL: MFCD03094925, Formula: C21H21NO4, MWt: 351.4, SMILES: C=CCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Androst-5-en-17-one, 3β-hydroxy-, hydrazone, CAS# 63015-10-1, MDL: , Formula: C19H30N2O, MWt: 302.4543, SMILES: C[C@]1([C@](CC/2)([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC1)C2=N/N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetrahydrothiopyran-4-one, CAS# 1072-72-6, MDL: MFCD00006660, Formula: C5H8OS, MWt: 116.181, SMILES: O=C1CCSCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2-iodotoluene, CAS# 116632-39-4, MDL: MFCD00060664, Formula: C7H6BrI, MWt: 296.93, SMILES: CC1=CC(Br)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Quinolin-3-ylboronic acid, CAS# 191162-39-7, MDL: MFCD02183527, Formula: C9H8BNO2, MWt: 172.976, SMILES: OB(c1cnc2c(c1)cccc2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, CAS# 124750-51-2, MDL: MFCD00665221, Formula: C33H25BrN4, MWt: 557.495, SMILES: BrCC1=CC=C(C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CAS# 101385-69-7, MDL: MFCD00191914, Formula: C5H10ClF6N2P, MWt: 278.563, SMILES: C[N+]1=C(Cl)N(C)CC1.F[P-](F)(F)(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester, CAS# 106556-66-5, MDL: MFCD09835297, Formula: C9H15NO3, MWt: 185.2203, SMILES: CCOC(=O)N1CCC(=O)C1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Ethyl-1H-pyrazol-5-amine, CAS# 1904-24-1, MDL: MFCD08060982, Formula: C5H9N3, MWt: 111.148, SMILES: C(C)C1=N[NH]C(=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Amino-2-methylpyridine, CAS# 18437-58-6, MDL: MFCD00186509, Formula: C6H8N2, MWt: 108.1411, SMILES: NC1=CC(C)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boc-Asp(OcHx)-OH, CAS# 73821-95-1, MDL: MFCD00061996, Formula: C15H25NO6, MWt: 315.366, SMILES: O=C(OC1CCCCC1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (Z)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, CAS# 356068-93-4, MDL: MFCD11521323, Formula: C16H13FN2O3, MWt: 300.2844, SMILES: O=C(NC1=C/2C=C(F)C=C1)C2=C/C3=C(C)C(C(O)=O)=C(C)N3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-hydroxyanthracene-9,10-dione, CAS# 129-43-1, MDL: MFCD00058946, Formula: C14H8O3, MWt: 224.2115, SMILES: Oc1cccc2C(=O)c3ccccc3C(=O)c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, CAS# 133099-09-9, MDL: MFCD11616859, Formula: C25H24N2O2S, MWt: 416.5352, SMILES: N#CC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H]3CN(CC3)S(C(C=C4)=CC=C4C)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(Chloromethyl)-3-methoxybenzene, CAS# 824-98-6, MDL: MFCD00000907, Formula: C8H9ClO, MWt: 156.609, SMILES: COC1=CC(CCl)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Benzyl-3-(5-methoxycarbonyl-2-furyl)indazole, CAS# 170632-13-0, MDL: MFCD28399160, Formula: C20H16N2O3, MWt: 332.3526, SMILES: O=C(OC)C1=CC=C(O1)C2=NN(CC3=CC=CC=C3)C4=CC=CC=C42, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6H-Dibenz[b,d]azepin-6-one, 5,7-dihydro-, CAS# 20011-90-9, MDL: MFCD11847160, Formula: C14H11NO, MWt: 209.2432, SMILES: O=C1NC2=CC=CC=C2C3=CC=CC=C3C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4,7-Triazonane, CAS# 4730-54-5, MDL: MFCD00012358, Formula: C6H15N3, MWt: 129.2, SMILES: N1CCNCCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-fluoroquinazolin-4(3H)-one, CAS# 16499-57-3, MDL: MFCD07689443, Formula: C8H5FN2O, MWt: 164.1365, SMILES: O=C1C(C(N=CN1)=C2)=CC=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Amino-1H-indazole, CAS# 6967-12-0, MDL: MFCD00005696, Formula: C7H7N3, MWt: 133.1506, SMILES: Nc1ccc2c(c1)[nH]nc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine, CAS# 448964-37-2, MDL: MFCD11865054, Formula: C13H17NO, MWt: 203.2802, SMILES: NCCC1C2=C3C(OCC3)=CC=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 3-(2,6-dichlorophenyl)-5-isopropylisoxazole-4-carboxylate, CAS# 278597-28-7, MDL: MFCD07779211, Formula: C14H13Cl2NO3, MWt: 314.1639, SMILES: O=C(OC)C1=C(C(C)C)ON=C1C(C(Cl)=CC=C2)=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| NSC 10862, CAS# 5410-97-9, MDL: MFCD00092337, Formula: C12H7NO3, MWt: 213.1889, SMILES: O=[N+](C1=CC=C2C(OC3=CC=CC=C23)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid, CAS# 1158838-42-6, MDL: , Formula: C25H19ClFN5O3, MWt: 491.9015, SMILES: O=C(NC1=CC=CC=C1Cl)C(C=C2)=CC=C2NC3=NC(NC(C=C4)=CC=C4CC(O)=O)=NC=C3F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Fluoro-4-iodopyridine-3-carbaldehyde, CAS# 153034-82-3, MDL: MFCD03095290, Formula: C6H3FINO, MWt: 250.997, SMILES: O=CC1=C(I)C=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(3-Chloro-4-methoxybenzylamino)-5-ethoxycarbonyl-2-methylthiopyrimidine, CAS# 330785-81-4, MDL: MFCD17012695, Formula: C16H18ClN3O3S, MWt: 367.8504, SMILES: O=C(C1=CN=C(SC)N=C1NCC2=CC=C(OC)C(Cl)=C2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-D-Phe(4-NO2)-OH, CAS# 61280-75-9, MDL: MFCD00069880, Formula: C14H18N2O6, MWt: 310.306, SMILES: O=C(O)[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (7-chloro-3-methyl-4-oxo-6-((prop-2-ynyl(4-(pyridin-3-ylmethylcarbamoyl)phenyl)amino)methyl)-3,4-dihydroquinazolin-2-yl)methyl acetate, CAS# 1258400-23-5, MDL: , Formula: C29H26ClN5O4, MWt: 544.0009, SMILES: C#CCN(C1=CC=C(C=C1)C(NCC2=CC=CN=C2)=O)CC3=CC(C(N(C)C(COC(C)=O)=N4)=O)=C4C=C3Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-bromo-2-tert-butylpyridine, CAS# 1086381-30-7, MDL: MFCD11223211, Formula: C9H12BrN, MWt: 214.102, SMILES: CC(C)(C)c1cc(Br)ccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CAS# 827614-64-2, MDL: MFCD05663837, Formula: C11H17BN2O2, MWt: 220.076, SMILES: Nc1ccc(cn1)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4,6-Trichloro-3-nitropyridine, CAS# 60186-13-2, MDL: MFCD09264535, Formula: C5HCl3N2O2, MWt: 227.43, SMILES: O=[N+](C1=C(Cl)C=C(Cl)N=C1Cl)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-Chloropyrido[2,3-b]pyrazine, CAS# 1392428-92-0, MDL: , Formula: C7H4ClN3, MWt: 165.57976, SMILES: ClC1=C2C(N=CC=N2)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenesulfonamide, 2-[(2,5-dichloro-4-pyrimidinyl)amino]-N-methyl-, CAS# 761440-11-3, MDL: , Formula: C11H10Cl2N4O2S, MWt: 333.1937, SMILES: O=S(C(C=CC=C1)=C1NC2=C(Cl)C=NC(Cl)=N2)(NC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Di-tert-butyl iminodicarboxylate, CAS# 51779-32-9, MDL: MFCD00043309, Formula: C10H19NO4, MWt: 217.26216, SMILES: O=C(OC(C)(C)C)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2-Chlorobenzoyl)hydrazine, CAS# 5814-05-1, MDL: MFCD00007597, Formula: C7H7ClN2O, MWt: 170.59628, SMILES: ClC1=CC=CC=C1C(NN)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-tert-Butoxypyridine, CAS# 83766-88-5, MDL: MFCD00234567, Formula: C9H13NO, MWt: 151.20562, SMILES: CC(C)(C)OC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-bromo-7-methoxy-1-tosyl-1H-pyrrolo[2,3-c]pyridine, CAS# 1445993-85-0, MDL: , Formula: C15H13BrN2O3S, MWt: 381.244, SMILES: COc1ncc(Br)c2ccn(c12)S(=O)(=O)c1ccc(C)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Chloro-2-fluoro-4-methoxybenzene, CAS# 501-29-1, MDL: MFCD00042570, Formula: C7H6ClFO, MWt: 160.572, SMILES: COC1=CC=C(Cl)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Methoxy-1-tetralone, CAS# 6836-19-7, MDL: MFCD00001696, Formula: C11H12O2, MWt: 176.2118, SMILES: COc1ccc2c(c1)C(=O)CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| octahydro-1H-indole-6-carbaldehyde, CAS# 1196-70-9, MDL: MFCD02179596, Formula: C9H7NO, MWt: 145.15798, SMILES: O=CC1=CC=C(C=CN2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-tert-butyl 2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoate, CAS# 2131091-32-0, MDL: , Formula: C32H39N3O8S, MWt: 625.73236, SMILES: O=C(OC(C)(C)C)C(C)(C)N(C(N(C[C@@H](C1=CC=CC=C1OC)OC2CCOCC2)C3=C4C(C)=C(C5=NC=CO5)S3)=O)C4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1mg |
| 4-Methyl-1-naphthoic acid, CAS# 4488-40-8, MDL: MFCD00671557, Formula: C12H10O2, MWt: 186.21, SMILES: C1=CC=CC2=C(C=CC(=C12)C(O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| N-Cyclopropylmethylamine (hydrochloride), CAS# 67376-94-7, MDL: MFCD09997746, Formula: C4H10ClN, MWt: 107.5819, SMILES: CNC1CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Benzyloxy)azetidine hydrochloride, CAS# 897019-59-9, MDL: MFCD09907646, Formula: C10H14ClNO, MWt: 199.67726, SMILES: C1(COC2CNC2)=CC=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4,4'-diallyl-1,1'-biphenyl, CAS# 405201-68-5, MDL: MFCD30490707, Formula: C18H18, MWt: 234.3355, SMILES: C=CCc1ccc(cc1)-c1ccc(CC=C)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, CAS# 335030-24-5, MDL: , Formula: C21H32BNO6, MWt: 405.2929, SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyltriphenylphosphonium bromide, CAS# 1779-49-3, MDL: MFCD00011804, Formula: C19H18BrP, MWt: 357.224, SMILES: C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Methylisonicotinic acid, CAS# 4021-11-8, MDL: MFCD00513435, Formula: C7H7NO2, MWt: 137.136, SMILES: O=C(C1=CC(C)=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 4-(bromomethyl)-3-methoxybenzoate, CAS# 70264-94-7, MDL: MFCD00270115, Formula: C10H11BrO3, MWt: 259.1, SMILES: O=C(OC)C1=CC=C(CBr)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-4-bromo-6-chlorophenol, CAS# 855836-14-5, MDL: MFCD16742724, Formula: C6H5BrClNO, MWt: 222.467, SMILES: OC1=C(Cl)C=C(Br)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Aminoquinazolin-4(3H)-one, CAS# 17329-31-6, MDL: MFCD01219542, Formula: C8H7N3O, MWt: 161.16, SMILES: O=C1NC=NC2=C1C=C(N)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thiazol-5-ylmethanamine hydrochloride, CAS# 131052-46-5, MDL: MFCD06738808, Formula: C4H7ClN2S, MWt: 150.62978, SMILES: NCC1=CN=CS1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS# 214360-48-2, MDL: MFCD04038747, Formula: C13H16BNO2, MWt: 229.083, SMILES: N#Cc1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenepropanoic acid,α-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (αR)-, CAS# 380886-37-3, MDL: , Formula: C21H21NO5, MWt: 367.3951, SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(OC(C)(C)C)=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Oleana-2,9(11)-dieno[2,3-d]isoxazol-28-oic acid, 12-oxo-, methyl ester, CAS# 218600-52-3, MDL: , Formula: C32H45NO4, MWt: 507.704, SMILES: CC(C)(C1CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@@]3([H])[C@]24[H])C)C(OC)=O)C)5C)C(ON=C6)=C6C[C@]1(C)C5=CC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(5-PYRIMIDINYL)ETHANONE, CAS# 10325-70-9, MDL: MFCD09038477, Formula: C6H6N2O, MWt: 122.12464, SMILES: CC(C1=CN=CN=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, CAS# 4318-56-3, MDL: MFCD01074837, Formula: C5H5ClN2O2, MWt: 160.5584, SMILES: O=C(C=C(Cl)N1)N(C)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Piperidinecarboxylic acid, 4-amino-, 1,1-dimethylethyl ester, CAS# 87120-72-7, MDL: MFCD01076201, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CC1)CCC1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid,6,7-dihydro-,5-(1,1-dimethylethyl)2-ethyl ester, CAS# 1250443-97-0, MDL: , Formula: C14H21N3O4, MWt: 295.3342, SMILES: O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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