| 2-Fluoro-3-methylpyridine-5-boronic acid, CAS# 904326-92-7, MDL: MFCD03411562, Formula: C6H7BFNO2, MWt: 154.935, SMILES: OB(c1cnc(c(c1)C)F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Iodo-4-(trifluoromethyl)phenol, CAS# 463976-21-8, MDL: MFCD12922960, Formula: C7H4F3IO, MWt: 288.008, SMILES: OC1=CC=C(C(F)(F)F)C=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(piperidin-4-yloxy)benzonitrile hydrochloride, CAS# 333954-90-8, MDL: , Formula: C12H15ClN2O, MWt: 238.713, SMILES: N#CC1=CC=C(OC2CCNCC2)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Boc-2-Formylpyrrolidine, CAS# 117625-90-8, MDL: MFCD03790896, Formula: C10H17NO3, MWt: 199.25, SMILES: C(=O)(OC(C)(C)C)N1CCCC1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,3-Dichloro-1-(4-iodophenyl)piperidin-2-one, CAS# 545445-10-1, MDL: MFCD18072443, Formula: C11H10Cl2INO, MWt: 370.0137, SMILES: IC1=CC=C(C=C1)N(CCCC2(Cl)Cl)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-Iodophenyl)methanol, CAS# 18282-51-4, MDL: MFCD01732720, Formula: C7H7IO, MWt: 234.036, SMILES: OCC1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N,N-dimethyl-, CAS# 1211443-61-6, MDL: MFCD20527881, Formula: C14H17ClN4O, MWt: 292.764, SMILES: O=C(C1=CC2=CN=C(Cl)N=C2N1C3CCCC3)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Boronic acid, [4-[(1-methylethyl)thio]phenyl]-, CAS# 380427-38-3, MDL: MFCD03411947, Formula: C9H13BO2S, MWt: 196.0743, SMILES: CC(SC1=CC=C(B(O)O)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Diphenyl hydrogen phosphate, CAS# 838-85-7, MDL: , Formula: C12H11O4P, MWt: 250.19, SMILES: O=P(OC1=CC=CC=C1)(OC2=CC=CC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 2-chloro-5-thiophenecarboxylate, CAS# 35475-03-7, MDL: MFCD06203698, Formula: C6H5ClO2S, MWt: 176.6207, SMILES: O=C(C1=CC=C(Cl)S1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Difluoro-4-hydroxybenzaldehyde, CAS# 532967-21-8, MDL: MFCD07772042, Formula: C7H4F2O2, MWt: 158.1023, SMILES: O=CC1=C(F)C=C(O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloro-5-methylaniline, CAS# 17601-75-1, MDL: MFCD09833435, Formula: C7H7Cl2N, MWt: 176.04, SMILES: CC1=CC(N)=C(Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 4-amino-2-chlorobenzoate, CAS# 16017-69-9, MDL: , Formula: C9H10ClNO2, MWt: 199.6342, SMILES: O=C(OCC)C1=CC=C(N)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Thieno[3,2-d]pyrimidine, 2,4-dichloro-7-methyl-, CAS# 35265-83-9, MDL: MFCD08061253, Formula: C7H4Cl2N2S, MWt: 219.0911, SMILES: ClC1=NC(Cl)=NC2=C1SC=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-, CAS# 330786-24-8, MDL: , Formula: C17H13N5O, MWt: 303.318, SMILES: NC1=C2C(NN=C2C3=CC=C(OC4=CC=CC=C4)C=C3)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3R,7aS)-methyl 5-oxo-3-phenylhexahydropyrrolo[1,2-c]oxazole-6-carboxylate, CAS# 1264298-11-4, MDL: , Formula: C14H15NO4, MWt: 261.2732, SMILES: O=C1N2[C@@H](C3=CC=CC=C3)OC[C@@H]2CC1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-3-methoxyaniline, CAS# 113206-03-4, MDL: MFCD08691737, Formula: C7H8ClNO, MWt: 157.5975, SMILES: ClC(C(N)=CC=C1)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-Bromophenyl)piperazine hydrochloride, CAS# 68104-62-1, MDL: MFCD00674134, Formula: C10H14BrClN2, MWt: 277.59, SMILES: C1=C(C=CC(=C1)N2CCNCC2)Br.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-5-(trifluoromethyl)phenol, CAS# 1025718-84-6, MDL: MFCD11041083, Formula: C7H4BrF3O, MWt: 241.01, SMILES: OC1=CC(C(F)(F)F)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-chloro-3-iodopyridine, CAS# 928653-73-0, MDL: MFCD08688585, Formula: C5H2BrClIN, MWt: 318.34, SMILES: IC1=CC(Br)=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 42116, CAS# 3849-21-6, MDL: MFCD00002112, Formula: C5H6N2O3, MWt: 142.1127, SMILES: O=C(OCC)/C(C#N)=N/O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrimidine, 4-amino-5-chloro-, CAS# 101257-82-3, MDL: MFCD00233964, Formula: C4H4ClN3, MWt: 129.5477, SMILES: NC1=NC=NC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-6-methylnicotinic acid, CAS# 1060805-95-9, MDL: , Formula: C7H6ClNO2, MWt: 171.58, SMILES: O=C(O)C1=CN=C(C)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3S,4S)-tert-butyl 3-(benzyl(benzyloxycarbonyl)amino)-4-ethoxypyrrolidine-1-carboxylate, CAS# 708273-39-6, MDL: , Formula: C26H34N2O5, MWt: 454.5586, SMILES: O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)N(CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Z-Ser-OMe, CAS# 1676-81-9, MDL: MFCD00063295, Formula: C12H15NO5, MWt: 253.2512, SMILES: COC([C@](NC(OCC1=CC=CC=C1)=O)([H])CO)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-((Dimethylamino)methyl)benzeneboronic acid, CAS# 819849-22-4, MDL: , Formula: C9H14BNO2, MWt: 179.02396, SMILES: CN(CC1=CC(B(O)O)=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, trans-, CAS# 162129-55-7, MDL: , Formula: C10H17NO4, MWt: 215.24628, SMILES: O=C(OC)[C@H]1[C@H](NC(OC(C)(C)C)=O)C1.[relative stereochemistry], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-(2-bromoethyl)benzoate, CAS# 25109-86-8, MDL: MFCD21340317, Formula: C10H11BrO2, MWt: 243.1, SMILES: O=C(OC)C1=CC=CC=C1CCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2-Methylpyridin-4-yl)methanol, CAS# 105250-16-6, MDL: MFCD08062415, Formula: C7H9NO, MWt: 123.155, SMILES: OCC1=CC(C)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Quinolinecarbonitrile, 4-hydroxy-7-methoxy-6-nitro-, CAS# 492456-52-7, MDL: MFCD13181118, Formula: C11H7N3O4, MWt: 245.191, SMILES: N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4,5-trifluorobenzonitrile, CAS# 98349-22-5, MDL: , Formula: C7H2F3N, MWt: 157.093, SMILES: Fc1cc(F)c(cc1F)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Methyl-3-oxohexanoic acid methyl ester, CAS# 30414-55-2, MDL: MFCD12031307, Formula: C8H14O3, MWt: 158.195, SMILES: CC(C)CC(CC(OC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-7-carbonitrile, 2,3-dihydro-, CAS# 115661-82-0, MDL: MFCD01830669, Formula: C9H8N2, MWt: 144.1732, SMILES: N#CC1=CC=CC2=C1NCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Methoxyquinoline, CAS# 6931-17-5, MDL: MFCD16619425, Formula: C10H9NO, MWt: 159.19, SMILES: COC2=CC1=CC=CC=C1N=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichloropyridine, CAS# 2457-47-8, MDL: MFCD00006376, Formula: C5H3Cl2N, MWt: 147.986, SMILES: C1=C(Cl)C=NC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Amino-3-nitropyridine, CAS# 1681-37-4, MDL: MFCD00160304, Formula: C5H5N3O2, MWt: 139.1121, SMILES: [O-][N+](=O)c1cnccc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(2-Bromophenyl)pyrrolidine, CAS# 129540-24-5, MDL: MFCD02663433, Formula: C10H12BrN, MWt: 226.11, SMILES: BrC1=CC=CC=C1C2NCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dimethoxybenzenemethanamine, CAS# 20781-20-8, MDL: MFCD00052393, Formula: C9H13NO2, MWt: 167.205, SMILES: NCC1=CC=C(OC)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 5-Chloro-2-iodobenzoic acid methyl ester, CAS# 289039-82-3, MDL: MFCD00144772, Formula: C8H6ClIO2, MWt: 296.48951, SMILES: O=C(OC)C1=CC(Cl)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-methyl-1H-pyrrol-3-yl)ethanone, CAS# 18818-30-9, MDL: , Formula: C7H9NO, MWt: 123.1525, SMILES: CC(=O)c1c[nH]cc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Trifluoromethoxy)ethylamine hydrochloride, CAS# 886050-51-7, MDL: MFCD08447280, Formula: C3H7ClF3NO, MWt: 165.542, SMILES: NCCOC(F)(F)F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Urea, N'-[4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethyl-, CAS# 942920-94-7, MDL: , Formula: C14H17BrN4O, MWt: 337.215, SMILES: BrC1=CN(CC)N=C1C2=CC=C(NC(N(C)C)=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, (Hydrochloride) (1:1), (1R,2R,4R)-rel-, CAS# 921755-46-6, MDL: , Formula: C7H12ClNO2, MWt: 177.62868, SMILES: OC([C@@H]1[N@]2C[C@H](CC2)C1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Ethoxy-4-hydroxybenzonitrile, CAS# 60758-79-4, MDL: , Formula: C9H9NO2, MWt: 163.1733, SMILES: N#CC1=CC=C(O)C(OCC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbazole, 2-bromo-9-phenyl-, CAS# 94994-62-4, MDL: MFCD24387061, Formula: C18H12BrN, MWt: 322.19858, SMILES: BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| trans-4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylic acid, CAS# 69907-67-1, MDL: MFCD11519178, Formula: C12H15NO4, MWt: 237.25, SMILES: O=C([C@H]1CC[C@H](CN2C(C=CC2=O)=O)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxy-5-pyridinecarboxylic acid, CAS# 66572-55-2, MDL: MFCD04115721, Formula: C7H7NO3, MWt: 153.14, SMILES: O=C(C1=CN=C(OC)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Acetic acid, 2-chloro-2-(hydroxyimino)-, ethyl ester, CAS# 14337-43-0, MDL: MFCD00010209, Formula: C4H6ClNO3, MWt: 151.5483, SMILES: CCOC(/C(Cl)=N/O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-3-fluorophenol, CAS# 53981-23-0, MDL: MFCD07368754, Formula: C6H6FNO, MWt: 127.12, SMILES: NC1=C(C=CC=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| OR 1855, CAS# 101328-85-2, MDL: , Formula: C11H13N3O, MWt: 203.24042, SMILES: O=C1C[C@H](C(C2=CC=C(C=C2)N)=NN1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Fmoc-D-Dab(Boc)-OH, CAS# 114360-56-4, MDL: MFCD00798647, Formula: C24H28N2O6, MWt: 440.48892, SMILES: O=C([C@@H](CCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexane-1,3-dicarboxylic acid, CAS# 3971-31-1, MDL: MFCD00134411, Formula: C8H12O4, MWt: 172.18, SMILES: O=C(C1CC(C(O)=O)CCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-3-methylmorpholine (Hydrochloride), CAS# 1022094-03-6, MDL: MFCD18382512, Formula: C5H12ClNO, MWt: 137.60788, SMILES: C[C@@H]1NCCOC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ETHYL 5-AMINO-1H-IMIDAZOLE-4-CARBOXYLATE, CAS# 21190-16-9, MDL: MFCD06858453, Formula: C6H9N3O2, MWt: 155.1546, SMILES: CCOC(=O)c1nc[nH]c1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine, CAS# 809282-30-2, MDL: , Formula: C15H23NO, MWt: 233.3492, SMILES: C[C@@H](CN(C)C)/C(C1=CC(OC)=CC=C1)=C/C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-bromo-3,6-difluorobenzoate, CAS# 1805523-44-7, MDL: MFCD28061358, Formula: C8H5BrF2O2, MWt: 251.025, SMILES: COC(=O)c1c(F)ccc(c1Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 123649, CAS# 16298-03-6, MDL: MFCD00010097, Formula: C6H7N3O2, MWt: 153.1387, SMILES: O=C(C1=NC=CN=C1N)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzeneacetic acid, 2,5-dibromo-α-oxo-, methyl ester, CAS# 1032231-15-4, MDL: , Formula: C9H6Br2O3, MWt: 321.9501, SMILES: BrC1=C(C(C(OC)=O)=O)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| NSC 16028, CAS# 2298-07-9, MDL: MFCD00004023, Formula: C10H8BrN, MWt: 222.0812, SMILES: NC1=CC=C(Br)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-3-chloro-2-pyridinamine, CAS# 38185-55-6, MDL: MFCD11110443, Formula: C5H4BrClN2, MWt: 207.4557, SMILES: NC1=NC=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Isopropylbenzaldehyde, CAS# 6502-22-3, MDL: MFCD06201222, Formula: C10H12O, MWt: 148.2, SMILES: O=CC1=CC=CC=C1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester, CAS# 942145-77-9, MDL: MFCD11616203, Formula: C18H22N2O2, MWt: 298.3795, SMILES: O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-1H-pyrazole, CAS# 14339-33-4, MDL: MFCD12756597, Formula: C3H3ClN2, MWt: 102.52, SMILES: ClC1=NNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| BROMOMETHYL PHENYL SULFONE, CAS# 19169-90-5, MDL: , Formula: C7H7BrO2S, MWt: 235.098, SMILES: O=S(C1=CC=CC=C1)(CBr)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-6-(trifluoromethyl)pyridine, CAS# 34486-24-3, MDL: MFCD03093868, Formula: C6H5F3N2, MWt: 162.1125, SMILES: Nc1cccc(n1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-phenylquinoline-7-carboxylic acid, CAS# 841297-69-6, MDL: MFCD12924847, Formula: C16H11NO2, MWt: 249.264, SMILES: O=C(O)C1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-amino-N-(pyridin-3-ylmethyl)benzamide, CAS# 491615-37-3, MDL: , Formula: C13H13N3O, MWt: 227.2618, SMILES: O=C(C(C=C1)=CC=C1N)NCC2=CC=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 6-chloro-2-methoxynicotinate, CAS# 65515-32-4, MDL: MFCD15142741, Formula: C8H8ClNO3, MWt: 201.61, SMILES: O=C(OC)C1=C(OC)N=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-c]pyridine, 7-chloro-4-methoxy-, hydrochloride (1:1), CAS# 917918-83-3, MDL: , Formula: C8H8Cl2N2O, MWt: 219.06792, SMILES: ClC1=NC=C(OC)C2=C1NC=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (6-chloro-3-pyridinyl)methanol, CAS# 21543-49-7, MDL: MFCD01075226, Formula: C6H6ClNO, MWt: 143.571, SMILES: OCc1ccc(nc1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]amino]-, 1-(1,1-dimethylethyl) 3-ethyl ester, monohydrochloride, (3S,4R)- (9CI), CAS# 346610-81-9, MDL: , Formula: C20H31ClN2O4, MWt: 398.9241, SMILES: CC(C)(C)OC(N1C[C@H](N[C@H](C)C2=CC=CC=C2)[C@@H](C(OCC)=O)C1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| trans-Cyclohexane-1,4-diamine, CAS# 2615-25-0, MDL: MFCD00075174, Formula: C6H14N2, MWt: 114.19, SMILES: N[C@H]1CC[C@H](N)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-1H-indazol-3-amine, CAS# 404827-77-6, MDL: MFCD05665872, Formula: C7H6BrN3, MWt: 212.047, SMILES: Brc1ccc2c(c1)[nH]nc2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromopyrazolo[1,5-a]pyrimidine, CAS# 55405-67-9, MDL: MFCD09832893, Formula: C6H4BrN3, MWt: 198.0201, SMILES: BrC1=C2N=CC=CN2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-5-hydroxypyridine, CAS# 209328-55-2, MDL: MFCD03095199, Formula: C5H4FNO, MWt: 113.0898, SMILES: Oc1cncc(c1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, CAS# 1448-40-4, MDL: , Formula: C15H17N3O, MWt: 255.31498, SMILES: O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C(C)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-Morpholin-3-ylmethanol hydrochloride, CAS# 1212377-10-0, MDL: MFCD09910295, Formula: C5H12ClNO2, MWt: 153.61, SMILES: OC[C@@H]1COCCN1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate, CAS# 4160-61-6, MDL: , Formula: C7H10O3S, MWt: 174.218, SMILES: COC(=O)C1CSCCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| o-Benzenediboronic acid, CAS# 13506-83-7, MDL: , Formula: C6H8B2O4, MWt: 165.7473, SMILES: OB(C(C=CC=C1)=C1B(O)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloropyrimidine-4-carbonitrile, CAS# 75833-38-4, MDL: MFCD00234989, Formula: C5H2ClN3, MWt: 139.5425, SMILES: N#CC1=NC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-, CAS# 182570-28-1, MDL: MFCD10696117, Formula: C11H12O4, MWt: 208.2106, SMILES: O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-hydroxy-1-methylpyrrolidin-2-one, CAS# 41194-00-7, MDL: MFCD04113635, Formula: C5H9NO2, MWt: 115.1305, SMILES: CN1C(O)CCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate, CAS# 119647-73-3, MDL: , Formula: C11H13NO3, MWt: 207.2258, SMILES: CCOC(=O)c1cc2CCCC(=O)c2[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(4-bromo-2-fluorophenyl)ethan-1-one, CAS# 625446-22-2, MDL: MFCD03411551, Formula: C8H6BrFO, MWt: 217.035, SMILES: Brc1ccc(c(c1)F)C(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-AMINO-5-TRIFLUOROMETHYL-1,3,4-THIADIAZOLE, CAS# 10444-89-0, MDL: MFCD00003109, Formula: C3H2F3N3S, MWt: 169.1282896, SMILES: FC(C1=NN=C(N)S1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-2-hydroxybenzaldehyde, CAS# 22532-62-3, MDL: MFCD06252606, Formula: C7H5BrO2, MWt: 201.017, SMILES: O=Cc1ccc(cc1O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-aminothiazol-4(5H)-one, CAS# 556-90-1, MDL: MFCD00003186, Formula: C3H4N2OS, MWt: 116.14, SMILES: N1=C(SCC1=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,6-Dichloro-2-phenylpyrimidine, CAS# 3740-92-9, MDL: MFCD00754193, Formula: C10H6Cl2N2, MWt: 225.072, SMILES: C2=C(C1=NC(=CC(=N1)Cl)Cl)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, methyl ester, CAS# 808137-94-2, MDL: MFCD09864656, Formula: C9H8N2O2, MWt: 176.172, SMILES: O=C(OC)C1=CNC2=NC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 9-Bromononanoic acid, CAS# 41059-02-3, MDL: MFCD00046564, Formula: C9H17BrO2, MWt: 237.13, SMILES: OC(=O)CCCCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Phenylcyclopropanecarboxylic acid, CAS# 6120-95-2, MDL: MFCD00001288, Formula: C10H10O2, MWt: 162.19, SMILES: OC(=O)C1(CC1)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| L-Tyrosine, 3,5-dichloro-, CAS# 15106-62-4, MDL: MFCD09842574, Formula: C9H9Cl2NO3, MWt: 250.08, SMILES: O=C(O)[C@@H](N)CC1=CC(Cl)=C(O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3-Hydroxyphenyl)boronic acid, CAS# 87199-18-6, MDL: MFCD01074603, Formula: C6H7BO3, MWt: 137.929, SMILES: Oc1cccc(c1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Methyl 2-methylnicotinate, CAS# 65719-09-7, MDL: MFCD00051961, Formula: C8H9NO2, MWt: 151.1626, SMILES: Cc1ncccc1C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-chloro-2-methyl-4-nitroaniline, CAS# 13852-51-2, MDL: MFCD00043921, Formula: C7H7ClN2O2, MWt: 186.596, SMILES: Cc1cc(c(Cl)cc1N)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| dimethyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropylpyridine-3,5-dicarboxylate, CAS# 470717-47-6, MDL: , Formula: C28H30FNO5, MWt: 479.5399, SMILES: O=C(OC)C1=C(C2=C(OCC3=CC=CC=C3)C=C(F)C=C2)C(C(OC)=O)=C(C(C)C)N=C1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-Aminophenyl)boronic acid hydrochloride, CAS# 85006-23-1, MDL: MFCD00191748, Formula: C6H9BClNO2, MWt: 173.405, SMILES: Nc1cccc(c1)B(O)O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-4-carbaldehyde, CAS# 1074-86-8, MDL: MFCD01632221, Formula: C9H7NO, MWt: 145.158, SMILES: O=Cc1cccc2c1cc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine, CAS# 51549-31-6, MDL: , Formula: C16H27N5O3Si, MWt: 365.50278, SMILES: OC[C@@H]1[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](N2C=NC3=C2N=CN=C3N)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,4-Diaminotoluene, CAS# 496-72-0, MDL: MFCD00007728, Formula: C7H10N2, MWt: 122.171, SMILES: CC1=CC=C(N)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, CAS# 7442-52-6, MDL: MFCD00667560, Formula: C12H12O3, MWt: 204.2219, SMILES: COC(=O)C1CCc2c(C1=O)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrazole-3-carboxylic acid, 4-[(2,6-dichlorobenzoyl)amino]-, CAS# 825619-04-3, MDL: MFCD26398458, Formula: C11H7Cl2N3O3, MWt: 300.0976, SMILES: O=C(C(C(Cl)=CC=C1)=C1Cl)NC2=CNN=C2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (1S,3aR,6aS)-, ethanedioate (1:1), CAS# 907606-68-2, MDL: MFCD22124391, Formula: C14H23NO6, MWt: 301.3355, SMILES: O=C(OC(C)(C)C)[C@H]1NC[C@]2([H])CCC[C@]12[H].OC(C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-1H-pyrazole-3-carbaldehyde, CAS# 27258-32-8, MDL: MFCD03419800, Formula: C5H6N2O, MWt: 110.11, SMILES: C[N]1C=CC(=N1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-4-hydroxybenzonitrile, CAS# 82380-18-5, MDL: MFCD00192177, Formula: C7H4FNO, MWt: 137.11, SMILES: N#CC1=CC=C(O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-4-(difluoromethoxy)benzene, CAS# 5905-69-1, MDL: MFCD00221465, Formula: C7H5BrF2O, MWt: 223.017, SMILES: C1=CC(=CC=C1OC(F)F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromohexanoic acid, CAS# 4224-70-8, MDL: MFCD00004422, Formula: C6H11BrO2, MWt: 195.05, SMILES: O=C(O)CCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-tert-butyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, CAS# 1008562-93-3, MDL: MFCD08752609, Formula: C13H24N2O4, MWt: 272.34066, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1C(N(C)OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyrimidine, 5-bromo-2-(methylamino)-, CAS# 31402-54-7, MDL: MFCD07368227, Formula: C5H6BrN3, MWt: 188.02524, SMILES: CNC1=NC=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Anisole, 3-chloro-4-nitro-, CAS# 28987-59-9, MDL: MFCD00156594, Formula: C7H6ClNO3, MWt: 187.58044, SMILES: O=[N+](C1=CC=C(OC)C=C1Cl)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Pyrazoledicarboxylic acid, CAS# 3112-31-0, MDL: MFCD00005235, Formula: C5H4N2O4, MWt: 156.09626, SMILES: O=C(C1=NNC(C(O)=O)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 4-bromooxazole-5-carboxylate, CAS# 1258283-17-8, MDL: MFCD20260216, Formula: C6H6BrNO3, MWt: 220.02, SMILES: O=C(C1=C(Br)N=CO1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (5R,6S)-benzyl 3-(dimethoxyphosphoryl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate, CAS# 145761-32-6, MDL: , Formula: C26H26NO7P, MWt: 495.4609, SMILES: O=C1C(P(OC)(OC)=O)N(C(OCC2=CC=CC=C2)=O)[C@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-Indol-2-one, 5-(3-chloro-4-fluorophenyl)-1,3-dihydro-3-methyl-3-(5-pyrimidinylmethyl)-1-(1H-1,2,4-triazol-5-yl)-, CAS# 1141080-15-0, MDL: MFCD22571548, Formula: C22H16ClFN6O, MWt: 434.8535, SMILES: O=C1N(C2=NNC=N2)C3=C(C=C(C4=CC=C(F)C(Cl)=C4)C=C3)C1(C)CC5=CN=CN=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-methoxy-2,3-dihydro-1H-inden-1-one, CAS# 13623-25-1, MDL: MFCD00021232, Formula: C10H10O2, MWt: 162.1852, SMILES: O=C1C2=CC(OC)=CC=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyll-bromo-cyclopropanecarboxylate, CAS# 96999-01-8, MDL: MFCD12922645, Formula: C5H7BrO2, MWt: 179.012, SMILES: COC(=O)C1(Br)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid, CAS# 884512-77-0, MDL: , Formula: C10H17NO5, MWt: 231.25, SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)CCO1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenemethanamine, 2-bromo-N-methyl-, CAS# 698-19-1, MDL: MFCD05262953, Formula: C8H10BrN, MWt: 200.0757, SMILES: CNCC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl (1-aminopropan-2-yl)carbamate, CAS# 149632-73-5, MDL: MFCD16660178, Formula: C8H18N2O2, MWt: 174.24, SMILES: CC(CN)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-methoxy-, CAS# 122379-63-9, MDL: MFCD08272230, Formula: C8H8N2O, MWt: 148.1619, SMILES: COC1=C2C(NC=C2)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 3-bromopropanoate, CAS# 539-74-2, MDL: MFCD00000251, Formula: C5H9BrO2, MWt: 181.03, SMILES: CCOC(=O)CCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R,E)-2-(benzo[d][1,3]dioxol-5-ylmethyleneamino)-2-phenylethanol, CAS# 179930-11-1, MDL: , Formula: C16H15NO3, MWt: 269.2952, SMILES: OC[C@H](/N=C/C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-2-nitrobenzaldehyde, CAS# 20357-20-4, MDL: MFCD00456508, Formula: C7H4BrNO3, MWt: 230.02, SMILES: C1=C(C(=CC=C1Br)[N+]([O-])=O)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-methyl-1,2,3,4-tetrahydronaphthalen-1-one, CAS# 1590-08-5, MDL: MFCD00001690, Formula: C11H12O, MWt: 160.2124, SMILES: CC1CCc2c(C1=O)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dimethylisoxazole-4-boronic acid, CAS# 16114-47-9, MDL: MFCD02677945, Formula: C5H8BNO3, MWt: 140.933, SMILES: OB(c1c(C)noc1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-3-iodopyridine, CAS# 265981-13-3, MDL: MFCD09056782, Formula: C5H3BrIN, MWt: 283.894, SMILES: IC1=CC=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-, CAS# 1234366-97-2, MDL: , Formula: C16H16BrCl2NO, MWt: 389.11434, SMILES: OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Isoindole, 3-amino-, CAS# 22780-52-5, MDL: MFCD00993413, Formula: C8H8N2, MWt: 132.16252, SMILES: NC1=NCC2=CC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Nicotinaldehyde, 5-methyl-, CAS# 100910-66-5, MDL: MFCD08272078, Formula: C7H7NO, MWt: 121.1366, SMILES: O=CC1=CC(C)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(chloromethyl)-7-hydroxy-2H-chromen-2-one, CAS# 25392-41-0, MDL: MFCD00467168, Formula: C10H7ClO3, MWt: 210.6138, SMILES: O=C1OC(C=C2O)=C(C=C2)C(CCl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-iodopyrimidine, CAS# 32779-38-7, MDL: MFCD06200210, Formula: C4H2ClIN2, MWt: 240.4296, SMILES: IC1=CN=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(3-bromophenyl)propan-1-ol, CAS# 65537-54-4, MDL: MFCD09028708, Formula: C9H11BrO, MWt: 215.087, SMILES: BrC1=CC(CCCO)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Bromo-2-fluoro-4-(trifluoromethyl)benzene, CAS# 40161-54-4, MDL: MFCD00042497, Formula: C7H3BrF4, MWt: 242.999, SMILES: FC(C1=CC=C(Br)C(F)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-, CAS# 149865-91-8, MDL: , Formula: C10H14N2O, MWt: 178.231, SMILES: O=C(N(C)C)[C@@H](N)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, CAS# 203869-80-1, MDL: , Formula: C11H19NO4, MWt: 229.2729, SMILES: O=C(OC(C)(C)C)N(CCC1)C1(C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4H-Inden-4-one, octahydro-7a-methyl-1-[(1R,2E,4S)-1,4,5-trimethyl-5-[(triethylsilyl)oxy]-2-hexen-1-yl]-, (1R,3aR,7aR)-, CAS# 950586-26-2, MDL: , Formula: C25H46O2Si, MWt: 406.71704, SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](C)/C=C/[C@@H](C(C)(O[Si](CC)(CC)CC)C)C)([H])C(CCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-2-Hydroxymethylmorpholine hydrochloride, CAS# 1436436-17-7, MDL: MFCD11052541, Formula: C5H12ClNO2, MWt: 153.607, SMILES: OC[C@H]1CNCCO1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate, CAS# 64837-53-2, MDL: , Formula: C5H7N3O2S, MWt: 173.19, SMILES: O=C(C1=NN=C(N)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-4-Amino-2-(((benzyloxy)carbonyl)amino)butanoic acid, CAS# 62234-40-6, MDL: MFCD00077904, Formula: C12H16N2O4, MWt: 252.27, SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone, CAS# 756-13-8, MDL: , Formula: C6F12O, MWt: 316.0444384, SMILES: O=C(C(C(F)(F)F)(F)C(F)(F)F)C(F)(F)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2H-Indol-2-one, 7-fluoro-1,3-dihydro-3-hydroxy-3-phenyl-, CAS# 1584139-77-4, MDL: , Formula: C14H10FNO2, MWt: 243.2331, SMILES: O=C1NC2=C(C=CC=C2F)C1(O)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS# 4338-48-1, MDL: MFCD00056977, Formula: C12H17N5O5, MWt: 311.29, SMILES: OCCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-isopropyl-4-(4-isopropylphenyl)-6-methoxyquinazolin-2(1H)-one, CAS# 478963-62-1, MDL: , Formula: C21H24N2O2, MWt: 336.4275, SMILES: O=C(N(C(C)C)C(C1=C2)=CC=C2OC)N=C1C3=CC=C(C(C)C)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-dibromo-2-chloropyrazine, CAS# 1082843-70-6, MDL: MFCD13193367, Formula: C4HBr2ClN2, MWt: 272.325, SMILES: Clc1ncc(Br)nc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Phe(4-Br)-OH, CAS# 62129-39-9, MDL: MFCD00237571, Formula: C14H18BrNO4, MWt: 344.205, SMILES: O=C(O)[C@H](CC1=CC=C(Br)C=C1)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-butyl 7-benzyl-1,7-diazaspiro[4.5]decane-1-carboxylate oxalate, CAS# 1415560-12-1, MDL: , Formula: C22H32N2O6, MWt: 420.4993, SMILES: O=C(OC(C)(C)C)N(CCC1)C1(CCC2)CN2CC3=CC=CC=C3.O=C(O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-, 1,1-dimethylethyl ester, (3S)-, CAS# 1268524-67-9, MDL: , Formula: C21H23ClN2O3S, MWt: 418.9369, SMILES: ClC1=CC=C(C(C2=C(NC3=O)SC(C)=C2C)=N[C@H]3CC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(Bromomethyl)-6-methoxypyridine, CAS# 156094-63-2, MDL: , Formula: C7H8BrNO, MWt: 202.05, SMILES: COC1=CC=CC(CBr)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Fluoro-4-nitrobenzotrifluoride, CAS# 402-12-0, MDL: MFCD03840208, Formula: C7H3F4NO2, MWt: 209.0978328, SMILES: FC(C1=CC=C(C(F)=C1)[N+]([O-])=O)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 5-bromo-2-methoxyisonicotinate, CAS# 886365-25-9, MDL: MFCD07375112, Formula: C8H8BrNO3, MWt: 246.05802, SMILES: O=C(OC)C1=C(Br)C=NC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Methoxypyridine, CAS# 7295-76-3, MDL: MFCD00673022, Formula: C6H7NO, MWt: 109.13, SMILES: COC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Piperidinecarboxylic acid, 4-hydroxy-, ethyl ester, CAS# 65214-82-6, MDL: MFCD00086880, Formula: C8H15NO3, MWt: 173.2096, SMILES: O=C(OCC)N(CC1)CCC1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-2-fluoropyridine, CAS# 18614-51-2, MDL: MFCD03095284, Formula: C5H5FN2, MWt: 112.11, SMILES: NC1=CC(=NC=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Enheptin, CAS# 121-66-4, MDL: MFCD00005326, Formula: C3H3N3O2S, MWt: 145.13982, SMILES: NC1=NC=C([N+]([O-])=O)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Boronic acid, B-(3-fluoro-4'-methyl[1,1'-biphenyl]-4-yl)-, CAS# 1698890-39-9, MDL: , Formula: C13H12BFO2, MWt: 230.0426, SMILES: CC1=CC=C(C2=CC=C(B(O)O)C(F)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(Hydroxymethyl)adamantane, CAS# 770-71-8, MDL: MFCD00074751, Formula: C11H18O, MWt: 166.26, SMILES: OCC12C[C@@H]3C[C@H](C1)C[C@H](C2)C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-3-iodoaniline, CAS# 573764-31-5, MDL: MFCD11521292, Formula: C6H5ClIN, MWt: 253.47, SMILES: NC1=CC=C(Cl)C(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Imidazo[1,2-a]pyridin-5-amine, CAS# 66358-23-4, MDL: MFCD05863377, Formula: C7H7N3, MWt: 133.1506, SMILES: NC1=CC=CC2=NC=CN12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromothiophene-3-carboxylic acid, CAS# 100523-84-0, MDL: MFCD08695074, Formula: C5H3BrO2S, MWt: 207.04512, SMILES: O=C(C1=CSC(Br)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Acetylimidazole, CAS# 61985-25-9, MDL: MFCD09033077, Formula: C5H6N2O, MWt: 110.11, SMILES: O=C(C1=CNC=N1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, CAS# 1125828-44-5, MDL: , Formula: C32H34ClF3N6O5, MWt: 675.0978, SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=NC(N)=NC(O[C@H](C3=CC=C(Cl)C=C3N4N=C(C)C=C4)C(F)(F)F)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-Amino-3-methoxypropanoic acid, CAS# 32620-11-4, MDL: MFCD00145257, Formula: C4H9NO3, MWt: 119.12, SMILES: O=C(O)[C@@H](N)COC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(p-Tolyl)acrylic acid, CAS# 1866-39-3, MDL: MFCD00002697, Formula: C10H10O2, MWt: 162.188, SMILES: CC1=CC=C(C=CC(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 3-(3-carbamoyl-4-(3-methoxyphenylamino)-8-methylquinolin-6-ylsulfonyl)benzoate, CAS# 801311-24-0, MDL: , Formula: C26H23N3O6S, MWt: 505.5423, SMILES: O=S(C1=CC(C)=C(N=C2)C(C(NC3=CC(OC)=CC=C3)=C2C(N)=O)=C1)(C4=CC=CC(C(OC)=O)=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(Benzo[d][1,3]dioxol-5-yl)acetic acid, CAS# 2861-28-1, MDL: MFCD00014576, Formula: C9H8O4, MWt: 180.16, SMILES: O=C(O)CC1=CC=C(OCO2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate, CAS# 106263-53-0, MDL: MFCD03424818, Formula: C12H11F3O3, MWt: 260.212, SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(piperazin-1-yl)ethanone (Hydrochloride), CAS# 69414-53-5, MDL: MFCD01990171, Formula: C6H13ClN2O, MWt: 164.6332, SMILES: O=C(C)N1CCNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1S,2S,5R)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, CAS# 1932478-97-1, MDL: , Formula: C9H15NO2, MWt: 169.2209, SMILES: O=C(OC)[C@@H]1[C@@H]2C(C)(C)[C@@H]2CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-Pyran-4-acetic acid, α-aminotetrahydro-, (αR)-, CAS# 475649-32-2, MDL: MFCD01631205, Formula: C7H13NO3, MWt: 159.18302, SMILES: OC([C@@H](C1CCOCC1)N)=O.[R], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-methoxy-5-morpholinoaniline, CAS# 383870-88-0, MDL: MFCD11846761, Formula: C11H16N2O2, MWt: 208.2569, SMILES: NC1=C(OC)C=CC(N2CCOCC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Chloro-5-methyl-2-pyridinecarboxylic acid, CAS# 1166828-13-2, MDL: MFCD13176716, Formula: C7H6ClNO2, MWt: 171.581, SMILES: O=C(O)C1=NC(Cl)=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Trifluoromethylisatin, CAS# 343-69-1, MDL: , Formula: C9H4F3NO2, MWt: 215.13, SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-5,5,5-trifluoro-2-(((R)-1-phenylethyl)amino)pentanamide hydrochloride, CAS# 1146699-61-7, MDL: , Formula: C13H18ClF3N2O, MWt: 310.743, SMILES: O=C(N)[C@H](N[C@@H](C1=CC=CC=C1)C)CCC(F)(F)F.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Imidazo[1,2-d][1,4]benzoxazepine, 9-bromo-5,6-dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-, CAS# 1282514-63-9, MDL: , Formula: C17H18BrN5O, MWt: 388.2617, SMILES: BrC1=CC=C2C3=NC(C4=NC(C)=NN4C(C)C)=CN3CCOC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Tributyl(1-ethoxyethenyl)stannane, CAS# 97674-02-7, MDL: MFCD00010240, Formula: C16H34OSn, MWt: 361.1506, SMILES: C=C([Sn](CCCC)(CCCC)CCCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (E)-3-(2-(1H-TETRAZOL-5-YL)VINYL)-6-FLUORO-1H-INDOLE, CAS# 1316695-35-8, MDL: MFCD26097257, Formula: C11H8FN5, MWt: 229.2131232, SMILES: FC1=CC2=C(C=C1)C(/C=C/C3=NN=NN3)=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-3-methylbenzoic acid, CAS# 53663-39-1, MDL: MFCD00079721, Formula: C8H7BrO2, MWt: 215.04, SMILES: BrC1=C(C(=O)O)C=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Methoxyindole-3-carboxaldehyde, CAS# 70555-46-3, MDL: MFCD03848058, Formula: C10H9NO2, MWt: 175.184, SMILES: O=CC1=CNC2=C1C=CC(OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzeneacetyl chloride, α-(acetyloxy)-, (αS)-, CAS# 51019-44-4, MDL: , Formula: C10H9ClO3, MWt: 212.6297, SMILES: O=C(Cl)[C@H](C1=CC=CC=C1)OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Glu(OMe)-OMe, CAS# 59279-60-6, MDL: MFCD03094774, Formula: C12H21NO6, MWt: 275.29824, SMILES: COC(CC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-methyl piperidine-3-carboxylate, CAS# 276248-50-1, MDL: , Formula: C7H13NO2, MWt: 143.1836, SMILES: O=C(OC)[C@@H]1CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3,5-Tris(4-aminophenyl)benzene, CAS# 118727-34-7, MDL: MFCD18207723, Formula: C24H21N3, MWt: 351.4436, SMILES: Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-2-methyl-4-nitrobenzene, CAS# 7149-70-4, MDL: MFCD00007281, Formula: C7H6BrNO2, MWt: 216.034, SMILES: O=[N+](C1=CC=C(Br)C(C)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-isothiocyanatobenzonitrile, CAS# 2719-32-6, MDL: MFCD00041085, Formula: C8H4N2S, MWt: 160.196, SMILES: N#CC1=CC=C(N=C=S)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(N'-Hydroxycarbamimidoyl)benzoic acid, CAS# 199447-10-4, MDL: , Formula: C8H8N2O3, MWt: 180.1607, SMILES: O=C(O)C1=CC=CC(/C(N)=N/O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-4-nitrobenzamide, CAS# 31930-18-4, MDL: MFCD07368613, Formula: C7H7N3O3, MWt: 181.15, SMILES: NC(=O)C1=CC=C(C=C1N)N(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one, CAS# 954373-94-5, MDL: , Formula: C7HF4IO3, MWt: 335.9791228, SMILES: O=C1OI(O)C2=C(F)C(F)=C(F)C(F)=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-tert-butyl 2-methyl 2-(chloromethyl)pyrrolidine-1,2-dicarboxylate, CAS# 1415562-66-1, MDL: , Formula: C12H20ClNO4, MWt: 277.7445, SMILES: O=C(OC(C)(C)C)N1C(CCl)(CCC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Bromopyridine-4-carboxaldehyde, CAS# 118289-17-1, MDL: MFCD04039311, Formula: C6H4BrNO, MWt: 186.01, SMILES: O=CC1=CC(Br)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Chloromethyl)-4-methoxybenzene, CAS# 824-94-2, MDL: MFCD00000915, Formula: C8H9ClO, MWt: 156.609, SMILES: COC1=CC=C(CCl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2-Bromo-6-nitroaniline, CAS# 59255-95-7, MDL: MFCD09263476, Formula: C6H5BrN2O2, MWt: 217.02, SMILES: NC1=C([N+]([O-])=O)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-(phenylmethoxy)-, CAS# 768350-54-5, MDL: MFCD19440903, Formula: C22H17BrFN3O2, MWt: 454.2917, SMILES: COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCC4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopropanamine, 1-phenyl-, CAS# 41049-53-0, MDL: MFCD05863520, Formula: C9H11N, MWt: 133.1903, SMILES: NC1(C2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Fluoro-2-nitrobenzene, CAS# 1493-27-2, MDL: MFCD00007048, Formula: C6H4FNO2, MWt: 141.0999, SMILES: O=[N+](C1=CC=CC=C1F)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| methyl 3-hydroxythiophene-2-carboxylate, CAS# 5118-06-9, MDL: MFCD00055642, Formula: C6H6O3S, MWt: 158.175, SMILES: O=C(C1=C(O)C=CS1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Aza-4-oxoadamantane, CAS# 42949-24-6, MDL: , Formula: C9H13NO, MWt: 151.2056, SMILES: O=C1C2CC3CN(C2)CC1C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzo[d]thiazol-2-amine, CAS# 136-95-8, MDL: MFCD00005785, Formula: C7H6N2S, MWt: 150.199, SMILES: NC1=NC2=CC=CC=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 2-(benzyloxy)-5-(2-bromoacetyl)benzoate, CAS# 27475-14-5, MDL: , Formula: C17H15BrO4, MWt: 363.2026, SMILES: O=C(OC)C(C=C(C=C1)C(CBr)=O)=C1OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Morpholine, 4-(oxiranylmethyl)-,(S)-, CAS# 141395-84-8, MDL: , Formula: C7H13NO2, MWt: 143.1836, SMILES: [C@@H]1(CN2CCOCC2)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,4-Oxazepan-5-one, CAS# 10341-26-1, MDL: MFCD02683091, Formula: C5H9NO2, MWt: 115.13, SMILES: O=C1NCCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromonicotinaldehyde, CAS# 113118-81-3, MDL: MFCD03265758, Formula: C6H4BrNO, MWt: 186.006, SMILES: Brc1cc(C=O)cnc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzo[b]thiophene-2-carboxylic acid, 4-bromo-6-cyano-, methyl ester, CAS# 753455-45-7, MDL: MFCD13180843, Formula: C11H6BrNO2S, MWt: 296.1398, SMILES: N#CC1=CC2=C(C(Br)=C1)C=C(C(OC)=O)S2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1R,2R)-2-Aminocyclohexanol, CAS# 931-16-8, MDL: MFCD08061325, Formula: C6H13NO, MWt: 115.1735, SMILES: N[C@@H]1CCCC[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-Cyclohexanediamine, cis-, CAS# 1436-59-5, MDL: MFCD00063746, Formula: C6H14N2, MWt: 114.1888, SMILES: N[C@@H]1[C@H](N)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(3-Bromophenyl)ethanamine (hydrochloride), CAS# 90151-46-5, MDL: MFCD26960538, Formula: C8H11BrClN, MWt: 236.5366, SMILES: BrC1=CC(C(N)C)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(tert-Butyl)-1H-pyrazole, CAS# 105285-21-0, MDL: MFCD11847492, Formula: C7H12N2, MWt: 124.1836, SMILES: CC(c1c[nH]nc1)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Naphthalene-1,8-diamine, CAS# 479-27-6, MDL: MFCD00004033, Formula: C10H10N2, MWt: 158.204, SMILES: NC1=C2C(N)=CC=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,1,1-trifluoropropan-2-amine hydrochloride, CAS# 2968-32-3, MDL: MFCD04972986, Formula: C3H7ClF3N, MWt: 149.543, SMILES: CC(C(F)(F)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-(Methoxycarbonyl)picolinic acid, CAS# 7170-36-7, MDL: MFCD00806109, Formula: C8H7NO4, MWt: 181.15, SMILES: COC(=O)C1=NC(=CC=C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Hydroxy-1-phenylethanone, CAS# 582-24-1, MDL: MFCD00041829, Formula: C8H8O2, MWt: 136.1479, SMILES: OCC(=O)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Benzofurancarboxylic acid, 2-(4-fluorophenyl)-5-(1-methylethoxy)-, ethyl ester, CAS# 691856-87-8, MDL: , Formula: C20H19FO4, MWt: 342.3609, SMILES: O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC=C(OC(C)C)C=C13)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2,2'-bipyridine, CAS# 15862-19-8, MDL: MFCD08234848, Formula: C10H7BrN2, MWt: 235.08, SMILES: Brc1ccc(nc1)c1ccccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Methyl-2-pyridinecarboxylic acid, CAS# 934-60-1, MDL: MFCD00023481, Formula: C7H7NO2, MWt: 137.136, SMILES: Cc1cccc(n1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Chloro-2-nitrobenzoic acid, CAS# 2516-95-2, MDL: MFCD00007290, Formula: C7H4ClNO4, MWt: 201.562, SMILES: C1=C(C(=CC=C1Cl)[N+]([O-])=O)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-amino-4-methyl-6-ethylaminopyrimidine, CAS# 934493-92-2, MDL: MFCD20542898, Formula: C7H12N4, MWt: 152.197, SMILES: CCNc1cc(C)nc(N)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, (cyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI), CAS# 897932-58-0, MDL: , Formula: C9H17NO2, MWt: 171.2368, SMILES: CC(C)(C)OC(NCC1CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-benzoxazol-6-ol, CAS# 106050-81-1, MDL: MFCD18450414, Formula: C7H5NO2, MWt: 135.1201, SMILES: Oc1ccc2c(c1)ocn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Chroman-7-carboxylic acid, CAS# 527681-33-0, MDL: MFCD14706361, Formula: C10H10O3, MWt: 178.1846, SMILES: OC(C1=CC=C(CCCO2)C2=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3S,4S)-tert-butyl 3-amino-4-ethoxypyrrolidine-1-carboxylate, CAS# 708273-40-9, MDL: , Formula: C11H22N2O3, MWt: 230.304, SMILES: O=C(OC(C)(C)C)N(C[C@@H]1OCC)C[C@@H]1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(chloromethyl)-1H-benzo[d]imidazole, CAS# 4857-04-9, MDL: MFCD00005602, Formula: C8H7ClN2, MWt: 166.6076, SMILES: ClCC1=NC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Methoxy-3-oxopropanoic acid, CAS# 16695-14-0, MDL: MFCD00667796, Formula: C4H6O4, MWt: 118.09, SMILES: O=C(O)CC(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2-(difluoromethoxy)pyridine, CAS# 899452-26-7, MDL: MFCD11977440, Formula: C6H4BrF2NO, MWt: 224.003, SMILES: FC(Oc1ccc(cn1)Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid, 2-fluoro-5-(hydroxymethyl)-, CAS# 481075-38-1, MDL: MFCD01862001, Formula: C8H7FO3, MWt: 170.1378, SMILES: FC1=C(C(O)=O)C=C(CO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Benzenamine, 4-fluoro-2-methoxy-5-nitro-, CAS# 1075705-01-9, MDL: , Formula: C7H7FN2O3, MWt: 186.1405, SMILES: NC1=CC([N+]([O-])=O)=C(F)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Piperidin-3-amine dihydrochloride, CAS# 138060-07-8, MDL: MFCD00012773, Formula: C5H14Cl2N2, MWt: 173.084, SMILES: NC1CCCNC1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrrolo[1,2-a]pyrimidin-2(1H)-one, 1-methyl-7-phenyl-, CAS# 61900-80-9, MDL: , Formula: C14H12N2O, MWt: 224.2579, SMILES: Cn1c2cc(cn2ccc1=O)-c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-Phenyl-1H-pyrazole-4-boronic acid, CAS# 1201643-70-0, MDL: MFCD11044914, Formula: C9H9BN2O2, MWt: 187.99096, SMILES: OB(C1=CN(C2=CC=CC=C2)N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester, CAS# 406213-01-2, MDL: , Formula: C35H41N3O7, MWt: 615.7159, SMILES: O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, CAS# 160129-45-3, MDL: MFCD06738694, Formula: C10H10ClNO, MWt: 195.6455, SMILES: O=C(CCCN1)C2=C1C=CC(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-pyrazole, CAS# 288-13-1, MDL: MFCD00005234, Formula: C3H4N2, MWt: 68.07726, SMILES: N1=CC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Cyclohexaneacetic acid, 4-[4-(bromomethyl)phenyl]-, ethyl ester, trans-, CAS# 1359943-47-7, MDL: MFCD22572817, Formula: C17H23BrO2, MWt: 339.2673, SMILES: O=C(OCC)C[C@H]1CC[C@H](C2=CC=C(CBr)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,4-Dichloro-2-iodoaniline, CAS# 835595-11-4, MDL: , Formula: C6H4Cl2IN, MWt: 287.9131, SMILES: NC1=CC=C(Cl)C(Cl)=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Dimethyl 4-chloropyridine-2,6-dicarboxylate, CAS# 5371-70-0, MDL: , Formula: C9H8ClNO4, MWt: 229.62, SMILES: O=C(C1=NC(C(OC)=O)=CC(Cl)=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3-Chlorophenyl)guanidine (mononitrate), CAS# 38647-81-3, MDL: , Formula: C7H9ClN4O3, MWt: 232.62436, SMILES: [O-][N+](O)=O.ClC1=CC=CC(NC(N)=N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloroisoquinoline, CAS# 19493-45-9, MDL: MFCD05982009, Formula: C9H6ClN, MWt: 163.6036, SMILES: ClC1=CC2=CC=CC=C2C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2,4-dichlorobenzene, CAS# 1193-72-2, MDL: MFCD00018333, Formula: C6H3BrCl2, MWt: 225.894, SMILES: C1=C(C=CC(=C1Cl)Br)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 1,3-Dibromo-5-iodobenzene, CAS# 19752-57-9, MDL: MFCD07778996, Formula: C6H3Br2I, MWt: 361.8, SMILES: IC1=CC(Br)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS# 956388-05-9, MDL: MFCD18207194, Formula: C18H25BN2O3, MWt: 328.2137, SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN3C4CCCCO4)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Propanone, 1,3-dihydroxy-, CAS# 96-26-4, MDL: MFCD00004670, Formula: C3H6O3, MWt: 90.07794, SMILES: O=C(CO)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Imidazole-4-carboxylic acid, 5-methyl-1-(5-methyl-2-nitrophenyl)-, ethyl ester, CAS# 164330-34-1, MDL: , Formula: C14H15N3O4, MWt: 289.2866, SMILES: CC1=CC=C([N+]([O-])=O)C(N2C=NC(C(OCC)=O)=C2C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Oxetan-3-ylmethanol, CAS# 6246-06-6, MDL: MFCD17015894, Formula: C4H8O2, MWt: 88.11, SMILES: OCC1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-D-2-Nal-OH, CAS# 76985-09-6, MDL: , Formula: C13H13NO2, MWt: 215.25, SMILES: O=C(O)[C@H](N)CC1=CC=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-acetyl-5-bromo-3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indole, CAS# 205369-12-6, MDL: MFCD13180643, Formula: C16H19BrN2O, MWt: 335.2389, SMILES: O=C(C)N(C(C=C1)=C2C=C1Br)C=C2C[C@@H]3N(C)CCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| B-1H-Pyrrolo[2,3-b]pyridin-4-ylboronic acid, CAS# 1246761-84-1, MDL: MFCD09027598, Formula: C7H7BN2O2, MWt: 161.95368, SMILES: OB(C1=C2C(NC=C2)=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenepropanoic acid, α-[(acetyloxy)methyl]-, CAS# 187610-68-0, MDL: , Formula: C12H14O4, MWt: 222.2372, SMILES: OC(C(COC(C)=O)CC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine, 1-[(4-methylphenyl)sulfonyl]-, CAS# 348640-02-8, MDL: MFCD02083277, Formula: C14H12N2O2S, MWt: 272.3223, SMILES: O=S(N1C2=NC=CC=C2C=C1)(C(C=C3)=CC=C3C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Methyl-5-[(phenylmethyl)thio]pyridine, CAS# 1210868-05-5, MDL: , Formula: C13H13NS, MWt: 215.31402, SMILES: CC1=CC(SCC2=CC=CC=C2)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Methylcyclopropane-1-sulfonamide, CAS# 669008-26-8, MDL: MFCD11501466, Formula: C4H9NO2S, MWt: 135.19, SMILES: O=S(C1(C)CC1)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Palladium, [2'-(amino-κN)[1,1'-biphenyl]-2-yl-κC][bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine](methanesulfonato-κO)-, CAS# 1447963-75-8, MDL: MFCD23097052, Formula: C42H58NO3PPdS, MWt: 794.373582, SMILES: CC(C)(C)P([Pd+2]1([C-]2=CC=CC=C2C3=CC=CC=C3N1)[O-]S(C)(=O)=O)(C4=C(C5=C(C=C(C(C)C)C=C5C(C)C)C(C)C)C=CC=C4)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5,6-Dimethyl-1H-benzo[d]imidazole, CAS# 582-60-5, MDL: MFCD00005603, Formula: C9H10N2, MWt: 146.193, SMILES: CC1=CC2=C(C=C1C)N=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 5-amino-2-bromobenzoate, CAS# 6942-37-6, MDL: MFCD00085568, Formula: C8H8BrNO2, MWt: 230.06, SMILES: O=C(OC)C1=CC(N)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-8-carbonitrile, CAS# 903557-04-0, MDL: , Formula: C11H10N2O, MWt: 186.2099, SMILES: N#CC1=CC=C2C(NC(CCC2)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-5-chloro-2-fluorobenzene-1-sulfonyl chloride, CAS# 1208075-41-5, MDL: , Formula: C6H2BrCl2FO2S, MWt: 307.95, SMILES: O=S(C1=CC(Cl)=C(Br)C=C1F)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Bis(acetonitrile)palladium(II) chloride, CAS# 14592-56-4, MDL: MFCD00013122, Formula: C4H6Cl2N2Pd, MWt: 259.42984, SMILES: CC#[N][Pd+2]([Cl-])([Cl-])[N]#CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Pyrazolidinone hydrochloride, CAS# 1752-88-1, MDL: MFCD08594075, Formula: C3H7ClN2O, MWt: 122.55348, SMILES: O=C1CCNN1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| m-Cymen-6-ol, CAS# 1740-97-2, MDL: MFCD16997163, Formula: C10H14O, MWt: 150.2176, SMILES: OC1=C(C)C=C(C(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, 3-[(1S)-1-aminoethyl]-, CAS# 123982-81-0, MDL: MFCD06761830, Formula: C8H11NO, MWt: 137.179, SMILES: N[C@@H](C)C1=CC(O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 2-(Cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 141091-37-4, MDL: MFCD05663845, Formula: C12H21BO2, MWt: 208.11, SMILES: CC1(C)C(C)(C)OB(C2=CCCCC2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexanone, CAS# 471903-20-5, MDL: , Formula: C18H15ClF2O3S, MWt: 384.8247, SMILES: O=S(C(CCC1=O)(CC1)C2=CC(F)=CC=C2F)(C3=CC=C(Cl)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Fluoro-5-iodopyridine, CAS# 171197-80-1, MDL: MFCD03095301, Formula: C5H3FIN, MWt: 222.99, SMILES: IC1=CN=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5-Dichlorophenol, CAS# 591-35-5, MDL: MFCD00002259, Formula: C6H4Cl2O, MWt: 163.001, SMILES: Oc1cc(Cl)cc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-Aminoheptanoic acid, CAS# 929-17-9, MDL: MFCD00008242, Formula: C7H15NO2, MWt: 145.1995, SMILES: NCCCCCCC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Chloro-5-nitro-3-pyridinecarboxylic acid, CAS# 7477-10-3, MDL: MFCD09027297, Formula: C6H3ClN2O4, MWt: 202.552, SMILES: O=C(C1=CC([N+]([O-])=O)=C(Cl)N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-ethyl 2-amino-4-fluoro-4-methylpentanoate sulfate, CAS# 848949-85-9, MDL: , Formula: C8H18FNO6S, MWt: 275.295, SMILES: N[C@H](C(OCC)=O)CC(F)(C)C.O=S(O)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 3-Bromo-2-fluorobenzoic acid, CAS# 161957-56-8, MDL: MFCD00665763, Formula: C7H4BrFO2, MWt: 219.01, SMILES: BrC1=CC=CC(=C1F)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Morpholin-2-ol hydrochloride, CAS# 79323-24-3, MDL: MFCD14708235, Formula: C4H10ClNO2, MWt: 139.58, SMILES: Cl[H].OC1CNCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-nitrophenol, CAS# 52427-05-1, MDL: MFCD00466299, Formula: C6H4BrNO3, MWt: 218.01, SMILES: OC1=C(Br)C=CC(=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Methoxy-1-naphthoic acid, CAS# 13041-62-8, MDL: MFCD02575372, Formula: C12H10O3, MWt: 202.209, SMILES: O=C(O)C1=C2C=CC=CC2=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 893566-74-0, MDL: MFCD08752228, Formula: C14H18BrNO2, MWt: 312.2, SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phosphonic acid, P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, mono[3-(hexadecyloxy)propyl] ester, CAS# 864068-45-1, MDL: , Formula: C27H49O7PS, MWt: 548.7125, SMILES: O=S(OCP(OCCCOCCCCCCCCCCCCCCCC)(O)=O)(C1=CC=C(C)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Methyl-1-(thiophen-2-yl)methanamine, CAS# 58255-18-8, MDL: MFCD04625435, Formula: C6H9NS, MWt: 127.21, SMILES: CNCC1=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-fluoroaniline, CAS# 1003-99-2, MDL: MFCD00070750, Formula: C6H5BrFN, MWt: 190.013, SMILES: Fc1ccc(c(c1)N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(1H-Imidazol-1-yl)ethanol, CAS# 1615-14-1, MDL: MFCD00209980, Formula: C5H8N2O, MWt: 112.132, SMILES: OCCN1C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,5-Dihydroxyterephthalic acid, CAS# 610-92-4, MDL: MFCD00132933, Formula: C8H6O6, MWt: 198.1296, SMILES: OC(=O)c1cc(O)c(cc1O)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Bromonicotinic acid, CAS# 6311-35-9, MDL: MFCD01927100, Formula: C6H4BrNO2, MWt: 202.005, SMILES: Brc1ccc(cn1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-chloro-2-(chloromethyl)-6-methylquinazolin-4(3H)-one, CAS# 289686-83-5, MDL: , Formula: C10H8Cl2N2O, MWt: 243.0893, SMILES: O=C1C(C=C(C)C(Cl)=C2)=C2N=C(CCl)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Potassium trifluoro(prop-1-en-2-yl)borate, CAS# 395083-14-4, MDL: MFCD11052654, Formula: C3H5BF3K, MWt: 147.976, SMILES: F[B-](C(=C)C)(F)F.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-amino-2-cyclohexylacetic acid, CAS# 14328-51-9, MDL: MFCD01311679, Formula: C8H15NO2, MWt: 157.2102, SMILES: N[C@H](C(O)=O)C1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Mercaptobenzonitrile, CAS# 36801-01-1, MDL: MFCD00272354, Formula: C7H5NS, MWt: 135.1863, SMILES: N#CC1=CC=C(S)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Fmoc-1-Nal-OH, CAS# 96402-49-2, MDL: MFCD00151914, Formula: C28H23NO4, MWt: 437.495, SMILES: [H][C@@](CC1=CC=CC2=C1C=CC=C2)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-methylthiophene, CAS# 29421-92-9, MDL: MFCD04116367, Formula: C5H5BrS, MWt: 177.062, SMILES: Brc1csc(c1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-1H-benzo[d]imidazole, CAS# 4887-88-1, MDL: , Formula: C7H5BrN2, MWt: 197.03, SMILES: BrC1=CC=C2C(N=CN2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Bromoquinolin-4-ol, CAS# 82121-06-0, MDL: MFCD06659037, Formula: C9H6BrNO, MWt: 224.054, SMILES: Brc1ccc2c(c1)nccc2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-chlorobenzotrifluoride, CAS# 928783-85-1, MDL: MFCD09260894, Formula: C7H3BrClF3, MWt: 259.451, SMILES: Clc1cc(Br)cc(c1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 2-ethyl-4-methoxy-3-methyl-, CAS# 1181770-76-2, MDL: , Formula: C11H14O3, MWt: 194.2271, SMILES: O=C(O)C1=CC=C(OC)C(C)=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Perfluoropropionic anhydride, CAS# 356-42-3, MDL: , Formula: C6F10O3, MWt: 310.0464, SMILES: FC(C(F)(F)F)(F)C(OC(C(F)(F)C(F)(F)F)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-isothiocyanato-2-(trifluoromethyl)benzonitrile, CAS# 143782-23-4, MDL: , Formula: C9H3F3N2S, MWt: 228.1937, SMILES: N#CC(C=C1)=C(C=C1N=C=S)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Amidoperoxymonosulfuric acid, CAS# 2950-43-8, MDL: , Formula: H3NO4S, MWt: 113.0931, SMILES: O=S(ON)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Phg(4-Cl)-OH, CAS# 67336-19-0, MDL: , Formula: C8H8ClNO2, MWt: 185.61, SMILES: O=C(O)[C@@H](N)C1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Trifluoromethyl)benzaldehyde, CAS# 447-61-0, MDL: MFCD00003337, Formula: C8H5F3O, MWt: 174.1199096, SMILES: O=CC1=C(C(F)(F)F)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, CAS# 77004-75-2, MDL: MFCD00236827, Formula: C13H23NO6, MWt: 289.33, SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-3-(trifluoromethyl)benzoic acid, CAS# 1737-36-6, MDL: MFCD01631468, Formula: C8H4ClF3O2, MWt: 224.564, SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloro-4-methylaniline, CAS# 615-65-6, MDL: MFCD00007666, Formula: C7H8ClN, MWt: 141.598, SMILES: NC1=CC=C(C)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Methylnicotinic acid, CAS# 3222-47-7, MDL: MFCD00006341, Formula: C7H7NO2, MWt: 137.14, SMILES: O=C(O)C1=CN=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-5-chloro-3-fluoropyridine, CAS# 514797-97-8, MDL: MFCD11044268, Formula: C5H2BrClFN, MWt: 210.43, SMILES: FC1=CC(Cl)=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-dimethylpyridin-4-amine, CAS# 122475-57-4, MDL: MFCD00030819, Formula: C7H10N2, MWt: 122.1677, SMILES: Cc1c(N)ccnc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 83519, CAS# 585-76-2, MDL: MFCD00002487, Formula: C7H5BrO2, MWt: 201.0174, SMILES: O=C(O)C1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Pyridinecarboxylic acid, 6-(2,6-difluorophenyl)-5-fluoro-, CAS# 1210419-19-4, MDL: MFCD20274495, Formula: C12H6F3NO2, MWt: 253.1767, SMILES: FC1=CC=CC(F)=C1C2=NC(C(O)=O)=CC=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-tert-Butoxycarbonyl-2-tert-butyl-3-methyl-1,3-imidazolidin-4-one, CAS# 119838-38-9, MDL: MFCD00075101, Formula: C13H24N2O3, MWt: 256.3412, SMILES: O=C1N(C)[C@H](C(C)(C)C)N(C(OC(C)(C)C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloropyrimidine-5-carbonitrile, CAS# 1753-50-0, MDL: MFCD10697145, Formula: C5H2ClN3, MWt: 139.542, SMILES: N#Cc1cnc(nc1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-1H-pyrazolo[4,3-b]pyridine, CAS# 1150617-54-1, MDL: MFCD12024534, Formula: C6H4BrN3, MWt: 198.0201, SMILES: BrC1=CN=C2C(NN=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester, CAS# 4492-02-8, MDL: MFCD02942367, Formula: C10H14N2O2, MWt: 194.23036, SMILES: O=C(C1=NNC2=C1CCCC2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine (rel), CAS# 477600-69-4, MDL: MFCD09475548, Formula: C14H22N2, MWt: 218.3379, SMILES: C[C@H]1CCN(CC2=CC=CC=C2)C[C@H]1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(3-Oxetanyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1339890-99-1, MDL: , Formula: C12H19BN2O3, MWt: 250.10186, SMILES: CC1(C)C(C)(C)OB(C2=CN(C3COC3)N=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-4-fluoronitrobenzene, CAS# 350-30-1, MDL: MFCD00007206, Formula: C6H3ClFNO2, MWt: 175.5449, SMILES: O=[N+](C1=CC=C(F)C(Cl)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylate, CAS# 223664-67-3, MDL: , Formula: C15H12N2O3, MWt: 268.2674, SMILES: O=C(OCC)C1=CN=C(C2=C1)C(NC=C3)=C(C=C2)C3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2,3-diaminobenzoate, CAS# 107582-20-7, MDL: MFCD04038589, Formula: C8H10N2O2, MWt: 166.18, SMILES: COC(C1=C(C(=CC=C1)N)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| potassium (Z)-2,3-dicyanoprop-1-en-1-olate, CAS# 89283-73-8, MDL: , Formula: C5H3KN2O, MWt: 146.1884, SMILES: N#C/C(CC#N)=C([H])\O[K], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Vinylbenzeneboronic acid, CAS# 2156-04-9, MDL: MFCD00239441, Formula: C8H9BO2, MWt: 147.97, SMILES: OB(C1=CC=C(C=C)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(1-Bromoethyl)-4-fluorobenzene, CAS# 65130-46-3, MDL: MFCD11180274, Formula: C8H8BrF, MWt: 203.05, SMILES: CC(Br)C1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-3-nitrotoluene, CAS# 41085-43-2, MDL: MFCD00134555, Formula: C7H6BrNO2, MWt: 216.032, SMILES: [O-][N+](=O)c1cccc(c1Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Chloro-3-fluorophenol, CAS# 348-60-7, MDL: MFCD00042583, Formula: C6H4ClFO, MWt: 146.55, SMILES: C1=C(C(=CC=C1O)Cl)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 5-bromo-6-methoxynicotinate, CAS# 93349-99-6, MDL: MFCD14698128, Formula: C8H8BrNO3, MWt: 246.06, SMILES: COC(=O)C1=CN=C(OC)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-, CAS# 1010096-65-7, MDL: , Formula: C17H17N5O, MWt: 307.3498, SMILES: O=C(N1N=C(CC2=CC=C(C3=CC=CC=C3)C=C2)N=N1)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, CAS# 6440-58-0, MDL: MFCD00467199, Formula: C7H12N2O4, MWt: 188.18, SMILES: O=C1N(CO)C(C(C)(C)N1CO)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Quinolineacetic acid,4-chloro-α-hydroxy-2-methyl-, methyl ester, (αS)-, CAS# 1402597-30-1, MDL: , Formula: C13H12ClNO3, MWt: 265.6923, SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1[C@@H](C(OC)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Oxazolidin-2-one, CAS# 497-25-6, MDL: MFCD00005268, Formula: C3H5NO2, MWt: 87.08, SMILES: O=C1OCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Methoxypropionic acid, CAS# 4324-37-2, MDL: MFCD00126928, Formula: C4H8O3, MWt: 104.11, SMILES: COC(C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(tert-Butyl)isoxazol-5-amine, CAS# 59669-59-9, MDL: MFCD05266697, Formula: C7H12N2O, MWt: 140.18298, SMILES: NC1=CC(C(C)(C)C)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,3'-Dibromo-2,2'-bithiophene, CAS# 51751-44-1, MDL: MFCD00114806, Formula: C8H4Br2S2, MWt: 324.055, SMILES: Brc1ccsc1c1sccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Azetidinecarboxylic acid, methyl ester, hydrochloride, CAS# 100202-39-9, MDL: MFCD01861758, Formula: C5H10ClNO2, MWt: 151.5914, SMILES: O=C(C1CNC1)OC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-methoxyphenol, CAS# 37942-01-1, MDL: MFCD00673137, Formula: C7H7BrO2, MWt: 203.03, SMILES: OC1=CC(Br)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Trp(Boc)-OH, CAS# 146645-63-8, MDL: MFCD00237294, Formula: C16H20N2O4, MWt: 304.34, SMILES: N[C@@H](CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 3114, CAS# 55-21-0, MDL: MFCD00007968, Formula: C7H7NO, MWt: 121.1366, SMILES: NC(C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-oxo-, CAS# 3273-68-5, MDL: MFCD06656423, Formula: C11H12N2O3, MWt: 220.2246, SMILES: O=C1NC2=CC=CC=C2N1CCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Butenoic acid, 4-[4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1-piperazinyl]-, CAS# 1022150-13-5, MDL: , Formula: C15H27N3O4, MWt: 313.39258, SMILES: O=C(O)/C=C/CN1CCN(CCNC(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| TETRAHYDROTHIOPHENE-2-CARBOXYLIC ACID 1,1-DIOXIDE, CAS# 80548-40-9, MDL: , Formula: C5H8O4S, MWt: 164.18, SMILES: C1CC(C(=O)O)S(=O)(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| (4-(1-aminoethyl)phenyl)methanol, CAS# 432047-34-2, MDL: MFCD11848969, Formula: C9H13NO, MWt: 151.20562, SMILES: OCC1=CC=C(C(N)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Piperidinecarboxylic acid, 4-(2-cyano-2-hydroxyethyl)-, 1,1-dimethylethyl ester, CAS# 885516-98-3, MDL: , Formula: C13H22N2O3, MWt: 254.3254, SMILES: OC(C#N)CC1CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-3,5-difluorobenzoic acid, CAS# 126674-78-0, MDL: MFCD01569541, Formula: C7H5F2NO2, MWt: 173.12, SMILES: NC1=C(C(=O)O)C=C(C=C1F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Bromo-6-fluorophenyl)methanol, CAS# 261723-33-5, MDL: MFCD09263985, Formula: C7H6BrFO, MWt: 205.02, SMILES: OCC1=C(Br)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-methoxybenzonitrile, CAS# 1527-89-5, MDL: MFCD00001801, Formula: C8H7NO, MWt: 133.1473, SMILES: N#CC1=CC(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1(2H)-Isoquinolinone, 7-(dimethylamino)-3-(3-methoxyphenyl)-, CAS# 862469-60-1, MDL: , Formula: C18H18N2O2, MWt: 294.3477, SMILES: O=C1NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(2-aminoethyl)aniline dihydrochloride, CAS# 1159823-45-6, MDL: MFCD09878747, Formula: C8H14Cl2N2, MWt: 209.116, SMILES: Cl.Cl.NCCc1ccccc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,6-dichloropyridine-3-carboxylic acid, CAS# 73027-79-9, MDL: MFCD00234146, Formula: C6H3Cl2NO2, MWt: 192, SMILES: OC(=O)c1cnc(cc1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Chloro-1H-pyrazolo[3,4-c]pyridine, CAS# 76006-11-6, MDL: MFCD09265710, Formula: C6H4ClN3, MWt: 153.569, SMILES: Clc1nccc2c1[nH]nc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Furazancarboximidoyl chloride, 4-amino-N-hydroxy-, CAS# 147085-13-0, MDL: , Formula: C3H3ClN4O2, MWt: 162.5345, SMILES: O/N=C(Cl)/C1=NON=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-4-methylbenzoic acid, CAS# 350-28-7, MDL: MFCD00002490, Formula: C8H7FO2, MWt: 154.1384, SMILES: OC(=O)c1ccc(c(c1)F)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-fluoro-, CAS# 4793-22-0, MDL: MFCD03265327, Formula: C7H5ClFNO4S, MWt: 253.6353032, SMILES: NS(=O)(C1=CC(C(O)=O)=C(C=C1Cl)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-(3S)-3-pyrrolidinyl-, phenylmethyl ester, hydrochloride (1:1), CAS# 1217631-74-7, MDL: MFCD09749851, Formula: C12H17ClN2O2, MWt: 256.72858, SMILES: O=C(N[C@@H]1CNCC1)OCC2=CC=CC=C2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-((1r,4r)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)acetamide, CAS# 882660-40-4, MDL: , Formula: C16H29N3O, MWt: 279.421, SMILES: O=C(C)N[C@@H]1CC[C@H](CC1)N2CCN(CC3CC3)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 6-bromo-2,2-dimethylhexanoate, CAS# 78712-62-6, MDL: , Formula: C10H19BrO2, MWt: 251.16066, SMILES: O=C(OCC)C(C)(C)CCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-6-methylpyrimidin-2-amine, CAS# 5600-21-5, MDL: MFCD00006091, Formula: C5H6ClN3, MWt: 143.574, SMILES: Cc1cc(Cl)nc(n1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-2-trifluoromethylimidazo[1,2-a]pyridine, CAS# 150780-40-8, MDL: MFCD11111691, Formula: C8H4BrF3N2, MWt: 265.03, SMILES: FC(C1=CN2C=C(Br)C=CC2=N1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-(1-methylcyclopropyl)ethan-1-one, CAS# 1567-75-5, MDL: MFCD00010245, Formula: C6H10O, MWt: 98.143, SMILES: CC(=O)C1(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(2-aminothiazol-5-ylthio)-2-methoxy-4-methylbenzoic acid, CAS# 439578-97-9, MDL: , Formula: C12H12N2O3S2, MWt: 296.3653, SMILES: O=C(O)C1=CC(SC2=CN=C(N)S2)=C(C)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide, CAS# 1005450-55-4, MDL: MFCD18207041, Formula: C22H20F3NO, MWt: 371.3955, SMILES: O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4-METHOXYPHENYL)-BORANE, CAS# 45713-46-0, MDL: MFCD17019378, Formula: C7H9BO, MWt: 119.957, SMILES: COc1ccc(cc1)B, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexanecarbonitrile, CAS# 766-05-2, MDL: MFCD00040444, Formula: C7H11N, MWt: 109.17, SMILES: N#CC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-6-(trifluoromethoxy)pyridine, CAS# 1221172-10-6, MDL: , Formula: C6H3BrF3NO, MWt: 241.9933296, SMILES: FC(F)(F)OC1=CC=CC(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 3-oxo-4-phenylbutanoate, CAS# 718-08-1, MDL: , Formula: C12H14O3, MWt: 206.24, SMILES: O=C(OCC)CC(CC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloro-3-fluoropyridin-2-amine, CAS# 246847-98-3, MDL: MFCD09878434, Formula: C5H4ClFN2, MWt: 146.549, SMILES: FC1=CC(Cl)=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Ethynylbenzoic acid, CAS# 10602-00-3, MDL: MFCD00168819, Formula: C9H6O2, MWt: 146.14, SMILES: C(#C)C1=CC=C(C(=O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Iodothiophene, CAS# 3437-95-4, MDL: , Formula: C4H3IS, MWt: 210.04, SMILES: IC1=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Piperazine, 1-(2,4-difluorophenyl)-, CAS# 115761-79-0, MDL: MFCD00082588, Formula: C10H12F2N2, MWt: 198.2124864, SMILES: FC1=CC(F)=C(N2CCNCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3-Butanediol, 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, CAS# 133775-25-4, MDL: , Formula: C12H13F2N3O2, MWt: 269.2473, SMILES: C[C@@H](O)[C@@](O)(C1=CC=C(F)C=C1F)CN2N=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Boc-D-Dap-OH, CAS# 76387-70-7, MDL: MFCD01632072, Formula: C8H16N2O4, MWt: 204.226, SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| O-(Cyclopropylmethyl)hydroxylamine hydrochloride, CAS# 74124-04-2, MDL: MFCD08689925, Formula: C4H10ClNO, MWt: 123.58, SMILES: Cl.NOCC1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Oxo-1,2-dihydropyridine-4-carbonitrile, CAS# 94805-51-3, MDL: MFCD04037920, Formula: C6H4N2O, MWt: 120.11, SMILES: N#CC(C=CN1)=CC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4-bromophenyl)propanoic acid, CAS# 1643-30-7, MDL: MFCD01310793, Formula: C9H9BrO2, MWt: 229.0706, SMILES: O=C(O)CCC1=CC=C(C=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| D-N-tert-Butoxycarbonyltyrosine methyl ester, CAS# 76757-90-9, MDL: MFCD00057824, Formula: C15H21NO5, MWt: 295.3309, SMILES: OC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chlorothiophene-3-carboxylic acid, CAS# 53935-71-0, MDL: MFCD00098423, Formula: C5H3ClO2S, MWt: 162.59, SMILES: ClC1=C(C=CS1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 2-(3,6-dihydro-2H-pyran-4-yl)-2-nitroacetate, CAS# 921755-40-0, MDL: , Formula: C9H13NO5, MWt: 215.20322, SMILES: O=C(OCC)C([N+]([O-])=O)C1=CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid, CAS# 41177-72-4, MDL: , Formula: C9H7BrO3, MWt: 243.054, SMILES: OC(=O)c1cc(Br)cc2CCOc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Difluoronitrobenzene, CAS# 364-74-9, MDL: MFCD00007054, Formula: C6H3F2NO2, MWt: 159.092, SMILES: C1=C(F)C=CC(=C1[N+](=O)[O-])F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 7,12 Diketolithocholic acid methyl ester, CAS# 10538-66-6, MDL: , Formula: C25H38O5, MWt: 418.5662, SMILES: C[C@H](CCC(OC)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])C(C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Aminocyclohexanone hydrochloride, CAS# 675112-40-0, MDL: , Formula: C6H12ClNO, MWt: 149.62, SMILES: O=C1CCC(N)CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Methylpyridin-4-yl)boronic acid, CAS# 579476-63-4, MDL: MFCD03095364, Formula: C6H8BNO2, MWt: 136.94, SMILES: C1=C(N=CC=C1B(O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate, CAS# 1434141-81-7, MDL: MFCD27956892, Formula: C9H15F2NO3, MWt: 223.2171, SMILES: O=C(N1CC(C(C1)(F)F)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Ornithine, N5-(aminocarbonyl)-N2-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl]-, CAS# 159858-21-6, MDL: , Formula: C26H32N4O6, MWt: 496.5555, SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-hydroxy-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, CAS# 17326-09-9, MDL: MFCD00749757, Formula: C9H8N2O2, MWt: 176.172, SMILES: O=C1N2C(C(C)=CC=C2)=NC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-5-nitro-1-trifluoromethylbenzene, CAS# 454-73-9, MDL: MFCD07779168, Formula: C7H3F4NO2, MWt: 209.0978, SMILES: Fc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| p-Fluorophenol, CAS# 371-41-5, MDL: MFCD00002316, Formula: C6H5FO, MWt: 112.1017, SMILES: OC1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Potassium cyclopropyltrifluoroborate, CAS# 1065010-87-8, MDL: MFCD09265031, Formula: C3H5BF3K, MWt: 147.98, SMILES: F[B-](F)(C1CC1)F.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butanoic acid, 3-hydroxy-, (3S)-, CAS# 6168-83-8, MDL: MFCD00137685, Formula: C4H7O3-, MWt: 103.09712858, SMILES: C[C@@H](CC([O-])=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-hydroxy-5-(methoxycarbonyl)benzoic acid, CAS# 79128-78-2, MDL: , Formula: C9H8O5, MWt: 196.1568, SMILES: O=C(O)C1=CC(C(OC)=O)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Acetophenone, 4'-hydroxy- (6CI,8CI);, CAS# 99-93-4, MDL: MFCD00002359, Formula: C8H8O2, MWt: 136.1479, SMILES: CC(C1=CC=C(O)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(2-Bromoethyl)benzoic acid, CAS# 52062-92-7, MDL: , Formula: C9H9BrO2, MWt: 229.073, SMILES: O=C(O)C1=CC=C(CCBr)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methoxybenzenesulfonyl chloride, CAS# 98-68-0, MDL: MFCD00007446, Formula: C7H7ClO3S, MWt: 206.647, SMILES: COc1ccc(cc1)S(=O)(=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-Bromo-2-fluorobenzene, CAS# 1072-85-1, MDL: MFCD00000282, Formula: C6H4BrF, MWt: 174.9983632, SMILES: FC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 6-Nitropyridin-3-amine, CAS# 14916-65-5, MDL: MFCD01646117, Formula: C5H5N3O2, MWt: 139.11, SMILES: NC1=CN=C(C=C1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Cys(Trt)-OH, CAS# 21947-98-8, MDL: MFCD00038251, Formula: C27H29NO4S, MWt: 463.59, SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one, CAS# 27387-31-1, MDL: MFCD00173748, Formula: C13H13NO, MWt: 199.2484, SMILES: Cn1c2ccccc2c2c1CCCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 6-Bromo-5-methyl-3-pyridinecarbonitrile, CAS# 374633-37-1, MDL: MFCD03095063, Formula: C7H5BrN2, MWt: 197.032, SMILES: N#CC1=CN=C(Br)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, CAS# 180272-45-1, MDL: MFCD11858641, Formula: C15H15N, MWt: 209.2863, SMILES: [C@@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Carbonochloridothioic acid, O-phenyl ester, CAS# 1005-56-7, MDL: MFCD00004920, Formula: C7H5ClOS, MWt: 172.632, SMILES: S=C(Cl)OC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Hydroxybenzonitrile, CAS# 873-62-1, MDL: MFCD00002252, Formula: C7H5NO, MWt: 119.1207, SMILES: N#CC1=CC=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, CAS# 149809-43-8, MDL: , Formula: C21H21F2N3O4S, MWt: 449.4709, SMILES: O=S(OC[C@H](CO1)C[C@@]1(C2=CC=C(F)C=C2F)CN3C=NC=N3)(C4=CC=C(C)C=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-fluoro-6-iodo-2-nitroaniline, CAS# 1955534-80-1, MDL: , Formula: C6H4FIN2O2, MWt: 282.011, SMILES: Nc1c(I)ccc(F)c1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Hydroxymethyl)phenylacetic acid, CAS# 73401-74-8, MDL: MFCD00065692, Formula: C9H10O3, MWt: 166.1739, SMILES: OCc1ccc(cc1)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Bromopyridin-3-yl)boronic acid, CAS# 452972-08-6, MDL: MFCD04113805, Formula: C5H5BBrNO2, MWt: 201.814, SMILES: OB(C1=CC=CN=C1Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2(1H)-Pyridinone, 4-(phenylmethoxy)-, CAS# 53937-02-3, MDL: MFCD04039771, Formula: C12H11NO2, MWt: 201.2212, SMILES: OC1=NC=CC(OCC2=CC=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-1,3,4-thiadiazol-2-amine, CAS# 37566-39-5, MDL: MFCD00464325, Formula: C2H2BrN3S, MWt: 180.03, SMILES: BrC1=NN=C(S1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-2-(1-aminopropyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, CAS# 870281-86-0, MDL: MFCD22124614, Formula: C17H16FN3O, MWt: 297.3268, SMILES: O=C1N(C2=CC=CC=C2)C([C@H](CC)N)=NC3=CC=CC(F)=C13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Naphthalen-2-boronic acid, CAS# 32316-92-0, MDL: , Formula: C10H9BO2, MWt: 171.988, SMILES: OB(c1ccc2c(c1)cccc2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2(1H)-Pyridinone, 5-bromo-4-methyl-3-nitro-, CAS# 228410-90-0, MDL: MFCD06659520, Formula: C6H5BrN2O3, MWt: 233.0195, SMILES: CC1=C([N+]([O-])=O)C(O)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-oxa-7-azaspiro[3.5]nonane (2,2,2-trifluoroacetate), CAS# 1257381-44-4, MDL: MFCD18642767, Formula: C9H14F3NO3, MWt: 241.2076, SMILES: O=C(O)C(F)(F)F.C12(CCNCC2)COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Quinazolinol, 4-chloro-7-methoxy-, 6-acetate, CAS# 230955-75-6, MDL: MFCD08460968, Formula: C11H9ClN2O3, MWt: 252.6538, SMILES: COC1=CC2=NC=NC(Cl)=C2C=C1OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, CAS# 143322-55-8, MDL: , Formula: C14H18N2, MWt: 214.3061, SMILES: CN(CCC1)[C@H]1CC2=CNC3=CC=CC=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(tert-Butylamino)acetic acid hydrochloride, CAS# 6939-23-7, MDL: MFCD03788441, Formula: C6H14ClNO2, MWt: 167.63, SMILES: O=C(O)CNC(C)(C)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl N,N'-diisopropylcarbamimidate, CAS# 71432-55-8, MDL: , Formula: C11H24N2O, MWt: 200.32, SMILES: CC(/N=C(OC(C)(C)C)/NC(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-2,5-difluoropyridine, CAS# 851179-00-5, MDL: MFCD09998887, Formula: C5H2ClF2N, MWt: 149.525, SMILES: FC1=CN=C(F)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Amino-1,2,5-oxadiazole-3-carboxylic acid, CAS# 78350-50-2, MDL: MFCD00235172, Formula: C3H3N3O3, MWt: 129.0742, SMILES: Nc1nonc1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-5-bromo-6-chloropyrazine, CAS# 173253-42-4, MDL: MFCD09909642, Formula: C4H3BrClN3, MWt: 208.444, SMILES: Nc1cnc(c(n1)Cl)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)quinolin-2-ol, CAS# 783368-14-9, MDL: , Formula: C21H20N2O, MWt: 316.3963, SMILES: O=C1NC2=C(C=CC=C2)C=C1C3=CCN(CC4=CC=CC=C4)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Methyl-1H-indole, CAS# 3420-02-8, MDL: MFCD00005682, Formula: C9H9N, MWt: 131.17, SMILES: CC1=CC2=C(C=C1)C=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Methyl-1H-indole-2-carboxylic acid, CAS# 10241-97-1, MDL: MFCD00047166, Formula: C10H9NO2, MWt: 175.18, SMILES: O=C(C(N1)=CC2=C1C=CC(C)=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Diethylamino)benzaldehyde, CAS# 120-21-8, MDL: MFCD00003382, Formula: C11H15NO, MWt: 177.247, SMILES: O=CC1=CC=C(N(CC)CC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methanone, (2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)-, CAS# 50508-66-2, MDL: MFCD00177532, Formula: C13H12ClNOS, MWt: 265.7585, SMILES: ClC1=CC=C(C(C2=C(N)SC(C)=C2C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-5-cyclopropylpyrazine, CAS# 1086382-78-6, MDL: MFCD11223431, Formula: C7H7BrN2, MWt: 199.0479, SMILES: BrC1=NC=C(C2CC2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2,6-Dibromoaniline, CAS# 608-30-0, MDL: MFCD00007638, Formula: C6H5Br2N, MWt: 250.92, SMILES: NC1=C(Br)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5H-1,2,4-Triazolo[4,3-d][1,4]diazepine,6,7,8,9-tetrahydro-, CAS# 933725-97-4, MDL: , Formula: C6H10N4, MWt: 138.1704, SMILES: N12CCNCCC1=NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Glyoxal-sodium bisulfite monohydrate, CAS# 6057-38-1, MDL: , Formula: C2H6Na2O9S2, MWt: 284.17317856, SMILES: O=S(C(O)C(O)S(=O)([O-])=O)([O-])=O.[Na+].[Na+].O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N1,N1,N2-Trimethylethane-1,2-diamine dihydrochloride, CAS# 326888-32-8, MDL: MFCD21604009, Formula: C5H16Cl2N2, MWt: 175.1, SMILES: Cl.Cl.CN(CCNC)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-D-Val-OtBu.HCl, CAS# 104944-18-5, MDL: MFCD00237308, Formula: C9H20ClNO2, MWt: 209.7136, SMILES: CC([C@](N)([H])C(OC(C)(C)C)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-methyl 2-(1-(2-(2-ethoxyethylamino)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoate, CAS# 1173900-36-1, MDL: , Formula: C23H28N4O4, MWt: 424.4928, SMILES: O=C1N2C(C([C@@H](C)NC3=CC=CC=C3C(OC)=O)=CC(C)=C2)=NC(NCCOCC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2,6-Piperidinedione, 1-methyl-3-(phenylmethyl)-, CAS# 124482-68-4, MDL: MFCD25542393, Formula: C13H15NO2, MWt: 217.2637, SMILES: O=C(C(CC1=CC=CC=C1)CC2)N(C)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Quinazoline, 2,4-dichloro-6,7-dimethoxy-, CAS# 27631-29-4, MDL: MFCD00051733, Formula: C10H8Cl2N2O2, MWt: 259.0887, SMILES: COC1=CC2=NC(Cl)=NC(Cl)=C2C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-methylphenol, CAS# 14847-51-9, MDL: MFCD11100989, Formula: C7H7BrO, MWt: 187.034, SMILES: Cc1ccc(c(c1)O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanol, CAS# 867162-41-2, MDL: , Formula: C20H14ClN3O, MWt: 347.7977, SMILES: ClC1=NC=CN=C1C(O)C2=CC=C3C(N=C(C4=CC=CC=C4)C=C3)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Quinolinamine, 1,2,3,4-tetrahydro-N-methyl-, (R)-, (Z)-2-butenedioate (1:1), CAS# 166742-97-8, MDL: , Formula: C14H18N2O4, MWt: 278.3037, SMILES: CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-1H-pyrazolo[4,3-c]pyridine, CAS# 1206973-12-7, MDL: MFCD17010106, Formula: C6H4BrN3, MWt: 198.02, SMILES: BrC1=CC(NN=C2)=C2C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 1-aminocyclopen tanecarboxylate hydrochloride, CAS# 60421-23-0, MDL: MFCD03840364, Formula: C7H14ClNO2, MWt: 179.6446, SMILES: O=C(OC)C1(CCCC1)N.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Quinolinic acid, CAS# 89-00-9, MDL: MFCD00006295, Formula: C7H5NO4, MWt: 167.1189, SMILES: O=C(C1=NC=CC=C1C(O)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(tert-butyl)aniline, CAS# 5369-19-7, MDL: MFCD00125078, Formula: C10H15N, MWt: 149.2328, SMILES: Nc1cccc(c1)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(Benzyloxy)phenol, CAS# 103-16-2, MDL: MFCD00002333, Formula: C13H12O2, MWt: 200.2332, SMILES: OC1=CC=C(C=C1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Azabicyclo[2.2.2]octane-2-carbonitrile, (2R)-, CAS# 885517-05-5, MDL: MFCD13178715, Formula: C8H12N2, MWt: 136.1943, SMILES: N#C[C@@H]1N(CC2)CCC2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Nitrobenzyl alcohol, CAS# 612-25-9, MDL: MFCD00007186, Formula: C7H7NO3, MWt: 153.137, SMILES: C1=CC=CC(=C1CO)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)thiourea, CAS# 1077628-67-1, MDL: , Formula: C12H14N4OS, MWt: 262.3307, SMILES: S=C(N)NC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(3-Methylisothiazol-5-yl)isoindole-1,3-dione, CAS# 1258841-00-7, MDL: , Formula: C12H8N2O2S, MWt: 244.2691, SMILES: O=C1N(C2=CC(C)=NS2)C(C3=CC=CC=C31)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indole-1-carboxylic acid, octahydro-4-hydroxy-, 1,1-dimethylethyl ester, (3aR,4S,7aR)-, CAS# 543910-49-2, MDL: MFCD13248566, Formula: C13H23NO3, MWt: 241.3266, SMILES: O[C@@H]1[C@H](CCN2C(OC(C)(C)C)=O)[C@H]2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Ethoxycarbonyl)-1-cyclohexanone, CAS# 17159-79-4, MDL: MFCD00013285, Formula: C9H14O3, MWt: 170.2057, SMILES: O=C1CCC(C(OCC)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,4-Benzodioxane-6-boronic acid, CAS# 164014-95-3, MDL: MFCD01009696, Formula: C8H9BO4, MWt: 179.9657, SMILES: OB(C1=CC=C(OCCO2)C2=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,6-Pyrimidinediamine, 2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-(phenylazo)-, CAS# 428854-23-3, MDL: , Formula: C23H18FN9, MWt: 439.4477, SMILES: FC1=CC=CC=C1CN2N=C(C3=NC(N)=C(/N=N/C4=CC=CC=C4)C(N)=N3)C5=CC=CN=C52, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Glycine, methyl ester, hydrochloride, CAS# 5680-79-5, MDL: MFCD00012870, Formula: C3H8ClNO2, MWt: 125.5541, SMILES: NCC(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Potassium trifluoro(phenyl)borate, CAS# 153766-81-5, MDL: MFCD01318172, Formula: C6H5BF3K, MWt: 184.01, SMILES: F[B-](F)(F)C1=CC=CC=C1.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Morpholinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-, CAS# 1174913-80-4, MDL: MFCD13189480, Formula: C10H20N2O3, MWt: 216.2774, SMILES: NC[C@H]1OCCN(C(OC(C)(C)C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 5-Fluoro-1H-indazole, CAS# 348-26-5, MDL: MFCD04972877, Formula: C7H5FN2, MWt: 136.1264032, SMILES: FC1=CC2=C(C=C1)NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4-Dibromothiophene, CAS# 3141-26-2, MDL: MFCD00005465, Formula: C4H2Br2S, MWt: 241.9317, SMILES: BrC1=CSC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Methoxy-4-methylpyrimidin-5-amine, CAS# 908099-97-8, MDL: MFCD19205907, Formula: C6H9N3O, MWt: 139.16, SMILES: NC1=CN=C(OC)N=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Bromo-5-methylpyrazin-2-amine, CAS# 74290-68-9, MDL: MFCD17011819, Formula: C5H6BrN3, MWt: 188.03, SMILES: CC1=C(Br)N=C(N)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneacetic acid,alpha,alpha-difluoro-4-methoxy-, CAS# 1027513-97-8, MDL: MFCD11007700, Formula: C9H8F2O3, MWt: 202.1548, SMILES: O=C(O)C(F)(F)C1=CC=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(4-(Ethylsulfonyl)phenyl)acetic acid, CAS# 383135-47-5, MDL: MFCD02664818, Formula: C10H12O4S, MWt: 228.27, SMILES: CCS(=O)(=O)C1=CC=C(CC(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-5-bromoindazole, CAS# 61272-71-7, MDL: MFCD03426696, Formula: C7H6BrN3, MWt: 212.0466, SMILES: BrC1=CC2=C(NN=C2N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Piperidone, 1-isopropyl-, CAS# 5355-68-0, MDL: MFCD00038035, Formula: C8H15NO, MWt: 141.2108, SMILES: CC(N1CCC(CC1)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Iodo-2-methoxybenzene, CAS# 529-28-2, MDL: , Formula: C7H7IO, MWt: 234.036, SMILES: COC1=CC=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2-chloro-5-methylpyridine, CAS# 867279-13-8, MDL: , Formula: C6H5BrClN, MWt: 206.47, SMILES: CC1=CN=C(Cl)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzoic acid, CAS# 945749-71-3, MDL: , Formula: C21H20N4O3, MWt: 376.4085, SMILES: O=C(O)C1=CC=C(C2=NC(NC3=CC=C(N4CCOCC4)C=C3)=NC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(2-AMINOETHYL)PHENOL, CAS# 2039-66-9, MDL: MFCD00192585, Formula: C8H11NO, MWt: 137.17904, SMILES: OC1=CC=CC=C1CCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid, CAS# 1954-45-6, MDL: , Formula: C12H14N2O2, MWt: 218.2518, SMILES: Cc1cccc2[nH]cc(CC(N)C(O)=O)c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-(Trifluoromethyl)phenylacetonitrile, CAS# 2338-76-3, MDL: MFCD00001913, Formula: C9H6F3N, MWt: 185.149, SMILES: N#CCC1=CC=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Ethynylbutyric acid, CAS# 53293-00-8, MDL: MFCD00066346, Formula: C6H8O2, MWt: 112.1265, SMILES: C#CCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 6-methoxypicolinate, CAS# 26256-72-4, MDL: MFCD07779517, Formula: C8H9NO3, MWt: 167.16, SMILES: O=C(OC)C1=NC(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-nitrobenzamide, CAS# 41052-26-0, MDL: MFCD01320498, Formula: C7H5BrN2O3, MWt: 245.0302, SMILES: O=C(N)C1=CC([N+]([O-])=O)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(Trimethylsilyl)propargyl alcohol, CAS# 5272-36-6, MDL: MFCD00002913, Formula: C6H12OSi, MWt: 128.24, SMILES: C[Si](C#CCO)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| oxolane-3-carbonitrile, CAS# 14631-44-8, MDL: MFCD08669507, Formula: C5H7NO, MWt: 97.1152, SMILES: N#CC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Imidazole-2-carboxaldehyde, 1-methyl-, CAS# 13750-81-7, MDL: MFCD01321308, Formula: C5H6N2O, MWt: 110.1139, SMILES: O=CC1=NC=CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-iodo-3-nitrobenzonitrile, CAS# 101420-79-5, MDL: , Formula: C7H3IN2O2, MWt: 274.01539, SMILES: N#CC(C=C1[N+]([O-])=O)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-6-(trifluoromethyl)pyrimidine, CAS# 37552-81-1, MDL: MFCD04972771, Formula: C5H2ClF3N2, MWt: 182.531, SMILES: FC(c1ncnc(c1)Cl)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, CAS# 197142-34-0, MDL: MFCD08691405, Formula: C11H17NO4, MWt: 227.26, SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])C[C@]2([H])C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-benzyl-3-(biphenyl-4-yl)thiourea, CAS# 854644-24-9, MDL: , Formula: C20H18N2S, MWt: 318.4353, SMILES: S=C(NCC1=CC=CC=C1)NC2=CC=C(C3=CC=CC=C3)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Piperazine, 1-[4-(2-methoxyethoxy)phenyl]-, CAS# 515160-72-2, MDL: , Formula: C13H20N2O2, MWt: 236.3101, SMILES: COCCOC1=CC=C(N2CCNCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-1H-indole-2-carboxylic acid, CAS# 16136-58-6, MDL: MFCD00005801, Formula: C10H9NO2, MWt: 175.18, SMILES: C1=CC=CC2=C1[N](C)C(=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-1,3-dimethylimidazolinium chloride, CAS# 37091-73-9, MDL: MFCD09039290, Formula: C5H10Cl2N2, MWt: 169.05, SMILES: C[N+]1=C(Cl)N(C)CC1.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 862129-81-5, MDL: MFCD10700154, Formula: C11H19BO2S, MWt: 226.14336, SMILES: CC1(C)C(C)(C)OB(C2=CCSCC2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridoxine (hydrochloride), CAS# 58-56-0, MDL: MFCD00012807, Formula: C8H12ClNO3, MWt: 205.6388, SMILES: OCC1=C(CO)C(O)=C(C)N=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one, CAS# 955369-56-9, MDL: MFCD19443207, Formula: C17H19N5O2S, MWt: 357.4301, SMILES: O=C1N(CC=C)N(C2=CC=CC(C(C)(C)O)=N2)C3=NC(SC)=NC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, CAS# 497959-29-2, MDL: MFCD03788524, Formula: C6H7Cl2FN2, MWt: 197.038, SMILES: NNc1ccc(cc1Cl)F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(3-Chlorophenyl)ethanone, CAS# 99-02-5, MDL: MFCD00000593, Formula: C8H7ClO, MWt: 154.593, SMILES: CC(C1=CC=CC(Cl)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| NSC 16598, CAS# 1477-50-5, MDL: MFCD00005611, Formula: C9H7NO2, MWt: 161.15738, SMILES: O=C(O)C(N1)=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Fluoronicotinic acid, CAS# 402-66-4, MDL: MFCD01318537, Formula: C6H4FNO2, MWt: 141.101, SMILES: C1=C(C=NC=C1C(O)=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Bromo-4-ethynylbenzene, CAS# 766-96-1, MDL: MFCD00168822, Formula: C8H5Br, MWt: 181.03, SMILES: C1=C(C=CC(=C1)Br)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Piperazine, 1-phenyl- (monohydrobromide), CAS# 153121-53-0, MDL: , Formula: C10H15BrN2, MWt: 243.1435, SMILES: C1(N2CCNCC2)=CC=CC=C1.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Boc-4-methylaminopiperidine, CAS# 108612-54-0, MDL: MFCD02683051, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)N(C)C1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-4-fluorophenylacetic acid, CAS# 194019-11-9, MDL: MFCD04038373, Formula: C8H6BrFO2, MWt: 233.03, SMILES: BrC1=C(C=CC(=C1)CC(=O)O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-4-ethylbenzene, CAS# 1585-07-5, MDL: MFCD00000111, Formula: C8H9Br, MWt: 185.064, SMILES: C1=CC(=CC=C1Br)CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Piperidine, 1-(3-piperidinylcarbonyl)-, CAS# 40576-21-4, MDL: , Formula: C11H20N2O, MWt: 196.2893, SMILES: O=C(N1CCCCC1)C2CCCNC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-2-Hydroxy-3-phenylpropanoic acid, CAS# 20312-36-1, MDL: MFCD00004244, Formula: C9H10O3, MWt: 166.1739, SMILES: O=C(O)[C@@H](O)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-chloro-2-tetralone, CAS# 17556-19-3, MDL: , Formula: C10H9ClO, MWt: 180.6309, SMILES: O=C1CC(C=C(Cl)C=C2)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-piperazine-2-carbonitrile, CAS# 1212303-37-1, MDL: MFCD09878602, Formula: C5H9N3, MWt: 111.1451, SMILES: N#C[C@H]1NCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Aminobenzaldehyde, CAS# 529-23-7, MDL: MFCD00007709, Formula: C7H7NO, MWt: 121.14, SMILES: NC1=C(C=O)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pentanoic acid, 4-oxo-3-[[(2S)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-5-(2,3,5,6-tetrafluorophenoxy)-, 1,1-dimethylethyl ester, (3S)-, CAS# 868565-57-5, MDL: , Formula: C26H28F4N2O7, MWt: 556.5034, SMILES: O=C(COC1=C(F)C(F)=CC(F)=C1F)[C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC2=CC=CC=C2)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| 2-Bromo-5-methoxytoluene, CAS# 27060-75-9, MDL: MFCD00060687, Formula: C8H9BrO, MWt: 201.06, SMILES: COc1ccc(c(c1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, methyl ester, CAS# 351439-07-1, MDL: MFCD09475793, Formula: C9H8N2O2, MWt: 176.17202, SMILES: O=C(OC)C1=C2C(NC=C2)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3-Dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione, CAS# 605-94-7, MDL: MFCD00001595, Formula: C9H10O4, MWt: 182.175, SMILES: O=C1C(OC)=C(OC)C(C(C)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-(4-Oxocyclohexyl)acetamide, CAS# 27514-08-5, MDL: MFCD03703462, Formula: C8H13NO2, MWt: 155.1943, SMILES: CC(NC(CC1)CCC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,2,2-Trifluoroethanamine hydrochloride, CAS# 373-88-6, MDL: MFCD00012875, Formula: C2H5ClF3N, MWt: 135.5160096, SMILES: FC(F)(F)CN.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethylethyl) ester, CAS# 1379574-12-5, MDL: , Formula: C27H40N4O7, MWt: 532.6291, SMILES: O=C(N1CCNCC1)C2=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-Chloroisoquinoline, CAS# 34784-07-1, MDL: MFCD07644622, Formula: C9H6ClN, MWt: 163.6, SMILES: ClC1=CC=CC2=C1C=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-4-iodobenzoic acid, CAS# 825-98-9, MDL: MFCD07774250, Formula: C7H4FIO2, MWt: 266.0083, SMILES: OC(=O)c1ccc(c(c1)F)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-AMINO-1-CBZ-ISONIPECOTIC ACID, CAS# 115655-41-9, MDL: , Formula: C14H18N2O4, MWt: 278.30372, SMILES: O=C(O)C1(N)CCN(C(OCC2=CC=CC=C2)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Benzenediamine, N,N'-dimethyl-, CAS# 3213-79-4, MDL: , Formula: C8H12N2, MWt: 136.19428, SMILES: CNC1=CC=CC=C1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, (S)- (dihydrochloride), CAS# 5374-19-6, MDL: , Formula: C12H18Cl2N2, MWt: 261.1907, SMILES: [H][C@]1(CNCC2)N2CCC3=C1C=CC=C3.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Methoxypyridin-4-yl)boronic acid, CAS# 762262-09-9, MDL: MFCD07368877, Formula: C6H8BNO3, MWt: 152.944, SMILES: COc1nccc(c1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Furancarbonitrile, 2-amino-4,5-diphenyl-, CAS# 5503-73-1, MDL: MFCD00274265, Formula: C17H12N2O, MWt: 260.29, SMILES: N#CC1=C(N)OC(C2=CC=CC=C2)=C1C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,1-Diphenylmethanamine, CAS# 91-00-9, MDL: MFCD00008059, Formula: C13H13N, MWt: 183.249, SMILES: NC(C1=CC=CC=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Adipic acid, CAS# 124-04-9, MDL: MFCD00004420, Formula: C6H10O4, MWt: 146.142, SMILES: OC(=O)CCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-Pyridinecarbonitrile, 2-chloro-6-(trifluoromethyl)-, CAS# 1196155-38-0, MDL: MFCD13190042, Formula: C7H2ClF3N2, MWt: 206.5523896, SMILES: N#CC1=CC(Cl)=NC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, CAS# 852227-95-3, MDL: , Formula: C16H24BNO3, MWt: 289.18, SMILES: CC1(C)C(C)(C)OB(C2=CC(N3CCOCC3)=CC=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Toluene-4-sulfonylamino)-propionic acid, CAS# 42908-33-8, MDL: MFCD00453693, Formula: C10H13NO4S, MWt: 243.28, SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromophthalonitrile, CAS# 70484-01-4, MDL: MFCD00221794, Formula: C8H3BrN2, MWt: 207.027, SMILES: N#Cc1cc(Br)ccc1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline, CAS# 630125-91-6, MDL: MFCD09909923, Formula: C14H20F3N3, MWt: 287.3239, SMILES: FC(F)(F)C(C=C1N)=C(C=C1)CN(CC2)CCN2CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Propanamine, 2,2-difluoro-, hydrochloride, CAS# 868241-48-9, MDL: MFCD06659051, Formula: C3H8ClF2N, MWt: 131.5521264, SMILES: NCC(F)(F)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-AMINO-2,2-DIFLUORO-PROPAN-1-OL HCL, CAS# 1314395-95-3, MDL: MFCD26516128, Formula: C3H8ClF2NO, MWt: 147.5515264, SMILES: OCC(F)(F)CN.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one, CAS# 536760-29-9, MDL: MFCD18207128, Formula: C11H9ClN2O3, MWt: 252.65376, SMILES: O=C1C(Cl)=CCCN1C2=CC=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Nitro-1-naphthol, CAS# 607-24-9, MDL: , Formula: C10H7NO3, MWt: 189.17, SMILES: OC1=C2C=CC=CC2=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| L-Proline, 1-methyl-5-oxo-, CAS# 52574-06-8, MDL: MFCD19228297, Formula: C6H9NO3, MWt: 143.14056, SMILES: O=C(O)[C@@H](N1C)CCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Naphthalen-1,4-imine-9-carboxylic acid, 1,2,3,4-tetrahydro-6-nitro-, 1,1-dimethylethyl ester, (1S,4R)-, CAS# 942492-09-3, MDL: , 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 1g |
| Ethanone, 1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-, CAS# 1378387-81-5, MDL: MFCD28400046, Formula: C15H8BrClF2O, MWt: 357.5772, SMILES: ClCC(C1=CC(C(F)(F)C2=C3C=CC(Br)=C2)=C3C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 2-bromo-3-methylbenzoate, CAS# 131001-86-0, MDL: MFCD00144762, Formula: C9H9BrO2, MWt: 229.071, SMILES: COC(=O)c1cccc(c1Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Perfluorobutanesulfonic anhydride, CAS# 36913-91-4, MDL: , Formula: C8F18O5S2, MWt: 582.1838, SMILES: FC(F)(F)C(F)(F)C(F)(C(F)(S(=O)(OS(C(C(F)(F)C(F)(F)C(F)(F)F)(F)F)(=O)=O)=O)F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2R)-isopropyl 2-((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate, CAS# 379270-36-7, MDL: , Formula: C21H29N6O5P, MWt: 476.4659, SMILES: [H][C@@](C)(Cn1cnc2c(N)ncnc12)OCP(=O)(N[C@H](C)C(=O)OC(C)C)Oc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,4-Dimethylaniline, CAS# 623-08-5, MDL: MFCD00025628, Formula: C8H11N, MWt: 121.18, SMILES: CC1=CC=C(C=C1)NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Methylpyridine-2-carboxaldehyde, CAS# 55589-47-4, MDL: MFCD02181144, Formula: C7H7NO, MWt: 121.1366, SMILES: O=Cc1ncccc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| isobutyl (4-(hydroxymethyl)phenyl)carbamate, CAS# 1342997-75-4, MDL: , Formula: C12H17NO3, MWt: 223.2683, SMILES: CC(C)COC(=O)Nc1ccc(CO)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 1H-imidazole-2-carboxylate, CAS# 17334-09-7, MDL: , Formula: C5H6N2O2, MWt: 126.11, SMILES: O=C(C1=NC=CN1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Amino-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one, CAS# 105807-84-9, MDL: MFCD10000805, Formula: C10H12N2O2, MWt: 192.2145, SMILES: CC1(C)C(NC2=CC(N)=CC=C2O1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-3-chloro-1,2-benzenediamine, CAS# 1008361-80-5, MDL: MFCD22384798, Formula: C6H6BrClN2, MWt: 221.48224, SMILES: NC1=CC=C(Br)C(Cl)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-4-fluorophenol, CAS# 496-69-5, MDL: MFCD00010614, Formula: C6H4BrFO, MWt: 190.998, SMILES: Fc1ccc(c(c1)Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 2-bromo-4-methylthiazole-5-carboxylate, CAS# 22900-83-0, MDL: MFCD03791227, Formula: C7H8BrNO2S, MWt: 250.11, SMILES: O=C(C1=C(C)N=C(Br)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-methyl-6-(1-trityl-1H-imidazole-4-carbonyl)-2-naphthamide, CAS# 337521-39-8, MDL: , Formula: C35H27N3O2, MWt: 521.6078, SMILES: O=C(C1=CC=C2C(C=CC(C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=C2)=C1)NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Picolinohydrazide, CAS# 1452-63-7, MDL: MFCD00059782, Formula: C6H7N3O, MWt: 137.142, SMILES: O=C(NN)C1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Bromomethyl)-2-(trifluoromethyl)benzene, CAS# 395-44-8, MDL: MFCD00013558, Formula: C8H6BrF3, MWt: 239.035, SMILES: FC(C1=CC=CC=C1CBr)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(5-Bromo-1H-indol-3-yl)acetic acid, CAS# 40432-84-6, MDL: MFCD00005637, Formula: C10H8BrNO2, MWt: 254.08, SMILES: O=C(O)CC1=CNC2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5,5-Dimethylcyclohexane-1,3-dione, CAS# 126-81-8, MDL: MFCD00001588, Formula: C8H12O2, MWt: 140.182, SMILES: O=C1CC(CC(C)(C)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1H-Indazole, 3-amino-5-nitro-, CAS# 41339-17-7, MDL: MFCD00179824, Formula: C7H6N4O2, MWt: 178.1481, SMILES: NC1=NNC2=C1C=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-2-ethylaniline, CAS# 45762-41-2, MDL: MFCD00041434, Formula: C8H10BrN, MWt: 200.0757, SMILES: NC1=CC=C(Br)C=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[3,2-b]pyridine-2,7(4H,7aH)-dione, 5-cyclopropyl-3-(2-fluorophenyl)-, CAS# 1464091-49-3, MDL: MFCD26406733, Formula: C16H13FN2O2, MWt: 284.285, SMILES: O=C(N1)C(C2=CC=CC=C2F)=C3C1C(C=C(C4CC4)N3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chlorobenzothiazole, CAS# 615-20-3, MDL: MFCD00005776, Formula: C7H4ClNS, MWt: 169.626, SMILES: C1=CC=CC2=C1N=C(Cl)S2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-BIS(TRIFLUOROMETHYL)PHENYL ISOTHIOCYANATE, CAS# 23165-29-9, MDL: , Formula: C9H3F6NS, MWt: 271.1822392, SMILES: S=C=NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| o-Vanillin, CAS# 148-53-8, MDL: MFCD00003322, Formula: C8H8O3, MWt: 152.1473, SMILES: O=CC1=CC=CC(OC)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-[(2-Fluoro-4-iodophenyl)amino]isonicotinic acid, CAS# 885588-03-4, MDL: , Formula: C12H8FIN2O2, MWt: 358.107, SMILES: O=C(C1=C(NC2=CC=C(I)C=C2F)C=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,N-Diisopropyl[3-(2-benzyloxy-5-carboxyphenyl)-3-phenylpropyl]amine, CAS# 701906-29-8, MDL: , Formula: C29H35NO3, MWt: 445.5931, SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (E)-3-(2-(trifluoromethyl)phenyl)acrylic acid, CAS# 98386-81-3, MDL: , Formula: C10H7F3O2, MWt: 216.1565896, SMILES: O=C(/C=C/C1=C(C(F)(F)F)C=CC=C1)O.[E], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-1-(phenylsulfonyl)-, CAS# 1196507-56-8, MDL: , Formula: C13H8ClIN2O2S, MWt: 418.6373, SMILES: O=S(N(C=C1)C(C1=C2Cl)=NC=C2I)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine (Hydrochloride), CAS# 93601-86-6, MDL: , Formula: C14H22ClNO, MWt: 255.7836, SMILES: COC1=CC=CC2=C1CC[C@H](NCCC)C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-tert-butyl 2-((1R,2R)-3-(benzyloxy)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate, CAS# 149606-97-3, MDL: , Formula: C21H31NO5, MWt: 377.4745, SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(OCC2=CC=CC=C2)=O)OC)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 408502-23-8, MDL: MFCD07368867, Formula: C12H18BNO3, MWt: 235.09, SMILES: COC1=NC=CC(B(OC2(C)C)OC2(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyridineacetic acid hydrochloride, CAS# 6622-91-9, MDL: MFCD00012827, Formula: C7H8ClNO2, MWt: 173.597, SMILES: OC(=O)Cc1ccncc1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Tetrahydro-N-methyl-2H-pyran-4-amine, CAS# 220641-87-2, MDL: MFCD06658492, Formula: C6H13NO, MWt: 115.1735, SMILES: CNC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isopropylhydrazine hydrochloride, CAS# 16726-41-3, MDL: MFCD01746887, Formula: C3H11ClN2, MWt: 110.586, SMILES: NNC(C)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(Indolin-1-yl)ethanone, CAS# 16078-30-1, MDL: MFCD00022908, Formula: C10H11NO, MWt: 161.204, SMILES: CC(N1CCC2=C1C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-Difluoro-2-nitrobenzoic acid, CAS# 331765-71-0, MDL: MFCD04035649, Formula: C7H3F2NO4, MWt: 203.0998264, SMILES: O=C(O)C1=CC(F)=CC(F)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(2-bromo-5-hydroxy-4-methoxybenzyl)-N-(4-hydroxyphenethyl)formamide, CAS# 122584-18-3, MDL: MFCD08694506, Formula: C17H18BrNO4, MWt: 380.2331, SMILES: O=CN(CCC1=CC=C(O)C=C1)CC2=CC(O)=C(C=C2Br)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Z-Aib-OH, CAS# 15030-72-5, MDL: MFCD00004190, Formula: C12H15NO4, MWt: 237.255, SMILES: CC(C)(NC(=O)OCC1=CC=CC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenepropanoic acid, α-acetyl-4-chloro-α-2-propen-1-yl-, ethyl ester, CAS# 93026-34-7, MDL: , Formula: C16H19ClO3, MWt: 294.7733, SMILES: CC(C(CC=C)(CC1=CC=C(Cl)C=C1)C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Cyano-3,5-difluorophenol, CAS# 123843-57-2, MDL: MFCD03094499, Formula: C7H3F2NO, MWt: 155.1016, SMILES: N#Cc1c(F)cc(cc1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 3-amino-3-oxopropanoate, CAS# 7597-56-0, MDL: MFCD00043150, Formula: C5H9NO3, MWt: 131.1299, SMILES: CCOC(=O)CC(=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-Cyclohexanediamine, N,N'-dimethyl-, dihydrochloride, (1R-trans)-, CAS# 70708-33-7, MDL: MFCD09749879, Formula: C8H20Cl2N2, MWt: 215.1638, SMILES: CN[C@H]1[C@H](NC)CCCC1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-2-hydroxybenzoic acid, CAS# 89-55-4, MDL: MFCD00002455, Formula: C7H5BrO3, MWt: 217.02, SMILES: O=C(O)C1=CC(Br)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Iodo-2-nitroaniline, CAS# 20691-72-9, MDL: , Formula: C6H5IN2O2, MWt: 264.02, SMILES: NC1=CC=C(I)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Dichloro-3-nitropyridine, CAS# 16013-85-7, MDL: MFCD00006234, Formula: C5H2Cl2N2O2, MWt: 192.988, SMILES: [O-][N+](=O)c1ccc(nc1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Oxo-4-phenylbutanoic acid, CAS# 710-11-2, MDL: MFCD00969471, Formula: C10H10O3, MWt: 178.19, SMILES: O=C(O)C(CCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-2-(trifluoromethyl)aniline, CAS# 123973-22-8, MDL: MFCD06658260, Formula: C7H5F4N, MWt: 179.1149128, SMILES: NC1=CC=CC(F)=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Hydroxymethyl)piperidine, CAS# 4606-65-9, MDL: MFCD00005997, Formula: C6H13NO, MWt: 115.1735, SMILES: OCC1CCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Amino-2-methyl-3-nitropyridine, CAS# 22280-62-2, MDL: MFCD00053582, Formula: C6H7N3O2, MWt: 153.1387, SMILES: [O-][N+](=O)c1ccc(nc1C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Benzothiazolol, CAS# 13599-84-3, MDL: MFCD00057883, Formula: C7H5NOS, MWt: 151.186, SMILES: OC1=CC=C2N=CSC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-methyl- (hydrochloride)(1:1), CAS# 209984-32-7, MDL: , Formula: C15H15ClN2O, MWt: 274.7454, SMILES: O=C(C1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-ethylpyrrolidine-2-carboxylic acid hydrochloride, CAS# 1431699-61-4, MDL: , Formula: C7H14ClNO2, MWt: 179.6446, SMILES: O=C(O)[C@@]1(CC)NCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Ethanediamine, N1,N1-diethyl-N2-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-, CAS# 304694-40-4, MDL: , Formula: C20H25F3N2, MWt: 350.4211, SMILES: FC(C1=CC=C(C2=CC=C(C=C2)CNCCN(CC)CC)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(2-Aminoethyl)furan, CAS# 1121-46-6, MDL: MFCD04113973, Formula: C6H9NO, MWt: 111.1418, SMILES: NCCC1=CC=CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Benzenediamine, 4-(4-morpholinylmethyl)-, CAS# 825619-02-1, MDL: MFCD11046432, Formula: C11H17N3O, MWt: 207.2722, SMILES: NC1=CC(CN2CCOCC2)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Ethylbenzophenone, CAS# 66067-43-4, MDL: , Formula: C15H14O, MWt: 210.2711, SMILES: O=C(C1=CC=CC=C1)C2=CC=CC(CC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Sulfoxonium, dimethyl-, (3R)-2-oxo-3-[[(phenylmethoxy)carbonyl]amino]-4-(phenylthio)butylide (9CI), CAS# 447461-54-3, MDL: , Formula: C20H23NO4S2, MWt: 405.53092, SMILES: O=C(C=S(C)(C)=O)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-3,5-dimethylpyrazole, CAS# 3398-16-1, MDL: MFCD00005242, Formula: C5H7BrN2, MWt: 175.029, SMILES: CC1=N[NH]C(=C1Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4-Dimethoxypyrimidine-5-boronic acid, CAS# 89641-18-9, MDL: MFCD01318985, Formula: C6H9BN2O4, MWt: 183.958, SMILES: COC1=NC(OC)=C(C=N1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,3-Oxiranedicarboxylic acid, 2-methyl-, dimethyl ester,(2R,3R)-rel-, CAS# 53282-74-9, MDL: , Formula: C7H10O5, MWt: 174.1513, SMILES: C[C@@]1(C(OC)=O)[C@@]([H])(C(OC)=O)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenepropanoic acid, 2-bromo-4,5-dimethoxy- (9CI), CAS# 52679-49-9, MDL: , Formula: C11H13BrO4, MWt: 289.1225, SMILES: O=C(O)CCC1=CC(OC)=C(OC)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-2-isopropylthiazole, CAS# 1086382-46-8, MDL: , Formula: C6H8BrNS, MWt: 206.10342, SMILES: CC(C1=NC=C(Br)S1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-2-methoxybenzonitrile, CAS# 874472-98-7, MDL: MFCD09834773, Formula: C8H6BrNO, MWt: 212.04334, SMILES: N#CC1=CC=CC(Br)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 2-chloroisonicotinate, CAS# 54453-93-9, MDL: MFCD04114259, Formula: C8H8ClNO2, MWt: 185.61, SMILES: ClC1=NC=CC(=C1)C(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2,3-Triazole, CAS# 288-36-8, MDL: MFCD00014490, Formula: C2H3N3, MWt: 69.06532, SMILES: N1N=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(4-Cyanophenyl)propanoic acid, CAS# 42287-94-5, MDL: MFCD08234823, Formula: C10H9NO2, MWt: 175.18, SMILES: C(#N)C1=CC=C(C=C1)CCC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1047644-76-7, MDL: MFCD12400853, Formula: C11H19BN2O2, MWt: 222.092, SMILES: Cc1cnn(c1B1OC(C(O1)(C)C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(Furan-2-yl)cyclohexane-1,3-dione, CAS# 1774-11-4, MDL: MFCD00104796, Formula: C10H10O3, MWt: 178.1846, SMILES: O=C1CC(CC(C2=CC=CO2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methyl-6-nitrobenzoic anhydride, CAS# 434935-69-0, MDL: MFCD06797117, Formula: C16H12N2O7, MWt: 344.28, SMILES: O=C(OC(C1=C([N+]([O-])=O)C=CC=C1C)=O)C2=C([N+]([O-])=O)C=CC=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Piperazine, 2-methyl-, (2R)-, CAS# 75336-86-6, MDL: MFCD00192317, Formula: C5H12N2, MWt: 100.16218, SMILES: C[C@H]1NCCNC1.[R], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| [1,1'-Biphenyl]-2-amine, 3-methyl-, CAS# 14294-33-8, MDL: , Formula: C13H13N, MWt: 183.24902, SMILES: NC1=C(C)C=CC=C1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1-Methyl-1H-indazol-6-yl)amine, CAS# 74728-65-7, MDL: MFCD00456076, Formula: C8H9N3, MWt: 147.1772, SMILES: NC1=CC=C2C(N(C)N=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R)-, CAS# 79200-56-9, MDL: MFCD00211274, Formula: C6H7NO, MWt: 109.1259, SMILES: O=C1[C@@H]2C=C[C@@H](C2)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-2-(trifluoromethoxy)aniline, CAS# 175205-77-3, MDL: MFCD00153102, Formula: C7H5ClF3NO, MWt: 211.568, SMILES: NC1=CC=C(Cl)C=C1OC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Piperidin-4-yl)-acetic acid ethyl ester, CAS# 59184-90-6, MDL: MFCD02183575, Formula: C9H17NO2, MWt: 171.2368, SMILES: CCOC(=O)CC1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenamine, 2-Chloro-4-nitro-6-trifluoromethylphenylamine, CAS# 400-67-9, MDL: MFCD04972736, Formula: C7H4ClF3N2O2, MWt: 240.5671, SMILES: NC1=C(C(F)(F)F)C=C([N+]([O-])=O)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Alanine benzyl ester (hydrochloride), CAS# 5557-83-5, MDL: MFCD00054340, Formula: C10H14ClNO2, MWt: 215.6767, SMILES: N[C@@H](C)C(OCC1=CC=CC=C1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ferrocene, 1,1'-bis[(R)-(dimethylamino)phenylmethyl]-2,2'-bis(diphenylphosphino)-, (2S,2'S)-, CAS# 210842-74-3, MDL: , Formula: C52H50FeN2P2, MWt: 820.759324, SMILES: CN(C)C(C1=CC=CC=C1)[C-]23C4(P(C5=CC=CC=C5)C6=CC=CC=C6)=[CH]7[Fe+2]4289%10%11%12(C%13(P(C%14=CC=CC=C%14)C%15=CC=CC=C%15)=[CH]9[CH]%10=[CH]%11[C-]%12%13C(C%16=CC=CC=C%16)N(C)C)[CH]3=[CH]87, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid, CAS# 88495-54-9, MDL: MFCD02179172, Formula: C11H19NO4, MWt: 229.2729, SMILES: OC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H,2H,3H-pyrrolo[3,4-c]pyridine dihydrochloride, CAS# 6000-50-6, MDL: MFCD15144657, Formula: C7H10Cl2N2, MWt: 193.0737, SMILES: C12=CN=CC=C1CNC2.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4-bromophenyl)-4-hydroxy-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile, CAS# 844499-56-5, MDL: , Formula: C14H7BrN2O2S, MWt: 347.1866, SMILES: N#CC1=C(O)C(C(C2=CC=C(Br)C=C2)=CS3)=C3NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (Z)-1-(hydroxyimino)-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, CAS# 253324-90-2, MDL: , Formula: C11H12N2O2, MWt: 204.2252, SMILES: O=C(N(C)CCC1=CC=CC=C/21)C2=N/O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| tert-Butoxycarbonyl-D-valine, CAS# 22838-58-0, MDL: MFCD00038282, Formula: C10H19NO4, MWt: 217.2622, SMILES: OC([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1S,3R)-5-Bromo-3-[[(tert-butyldimethylsilyl)oxy]methyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS# 1638668-28-6, MDL: , Formula: C17H29BrClNOSi, MWt: 406.861, SMILES: Cl.C[C@@H]1N[C@@H](CO[Si](C)(C)C(C)(C)C)Cc2c(Br)cccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-(Trifluoromethoxy)phenylboronic acid, CAS# 139301-27-2, MDL: MFCD01074648, Formula: C7H6BF3O3, MWt: 205.927, SMILES: FC(F)(F)OC1=CC=C(B(O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-hydroxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one, CAS# 189574-94-5, MDL: , Formula: C7H8O3, MWt: 140.1366, SMILES: O=C1OC2C=CCC2C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole, CAS# 1295502-53-2, MDL: , Formula: C6Br2F2N2S, MWt: 329.947, SMILES: Fc1c(F)c(Br)c2c(c1Br)nsn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, 4-amino-3-fluoro- (hydrochloride)(1:1), CAS# 18266-53-0, MDL: MFCD01632189, Formula: C6H7ClFNO, MWt: 163.5773, SMILES: OC1=CC=C(N)C(F)=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Oxobutanenitrile, CAS# 2469-99-0, MDL: , Formula: C4H5NO, MWt: 83.0886, SMILES: CC(CC#N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl stearate, CAS# 112-61-8, MDL: MFCD00009005, Formula: C19H38O2, MWt: 298.5038, SMILES: CCCCCCCCCCCCCCCCCC(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromothiophene, CAS# 1003-09-4, MDL: MFCD00005417, Formula: C4H3BrS, MWt: 163.0356, SMILES: BrC1=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Methyloxetan-3-ol, CAS# 162816-08-2, MDL: MFCD18909291, Formula: C4H8O2, MWt: 88.11, SMILES: OC1(C)COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Pyrrolidinophenylboronic acid, CAS# 659731-18-7, MDL: MFCD03095125, Formula: C10H14BNO2, MWt: 191.035, SMILES: OB(c1cccc(c1)N1CCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloro-4-iodo-2-methoxypyridine, CAS# 1227602-85-8, MDL: MFCD16610528, Formula: C6H5ClINO, MWt: 269.46747, SMILES: COC1=CC(I)=C(Cl)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 2-amino-4-methylthiophene-3-carboxylate, CAS# 43088-42-2, MDL: MFCD00051669, Formula: C8H11NO2S, MWt: 185.24, SMILES: CCOC(=O)C1=C(N)SC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(pyrazin-2-yl)ethanamine, CAS# 179323-60-5, MDL: MFCD11506006, Formula: C6H9N3, MWt: 123.1558, SMILES: NC(C)C1=NC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 4-methylnicotinate, CAS# 33402-75-4, MDL: MFCD09258869, Formula: C8H9NO2, MWt: 151.1626, SMILES: Cc1ccncc1C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(2-Aminoethyl)-2-methoxyphenol hydrochloride, CAS# 645-33-0, MDL: MFCD00012896, Formula: C9H14ClNO2, MWt: 203.67, SMILES: OC1=CC(CCN)=CC=C1OC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1,3-bis(4-chlorophenylsulfonyl)pyrrolidine, CAS# 1415566-26-5, MDL: , Formula: C16H15Cl2NO4S2, MWt: 420.3306, SMILES: O=S(N1C[C@@](CC1)([H])S(C(C=C2)=CC=C2Cl)(=O)=O)(C3=CC=C(Cl)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-2-methylaniline, CAS# 452-71-1, MDL: MFCD00007832, Formula: C7H8FN, MWt: 125.146, SMILES: CC1=CC(F)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Amino-3-bromo-5-fluorobenzoic acid, CAS# 259269-84-6, MDL: MFCD00662509, Formula: C7H5BrFNO2, MWt: 234.02, SMILES: NC1=C(C=C(F)C=C1Br)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Chloro-4-hydroxyphenylacetic acid, CAS# 33697-81-3, MDL: MFCD00004349, Formula: C8H7ClO3, MWt: 186.592, SMILES: OC(=O)Cc1ccc(c(c1)Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-[(4-Methoxyphenyl)Methyl]-5-Methyl-2H-pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, CAS# 1351961-59-5, MDL: MFCD29039603, Formula: C14H14N4O3, MWt: 286.286, SMILES: COc1ccc(Cn2c3n[nH]cc3c(=O)n(C)c2=O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3-Methoxyphenyl)hydrazine hydrochloride, CAS# 39232-91-2, MDL: MFCD00044416, Formula: C7H11ClN2O, MWt: 174.62804, SMILES: COC1=CC=CC(NN)=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Amino-2-methoxypyridine, CAS# 20265-39-8, MDL: MFCD06738657, Formula: C6H8N2O, MWt: 124.1405, SMILES: NC1=CC(OC)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-2-(hydroxymethyl)pyridine, CAS# 88139-91-7, MDL: MFCD04035597, Formula: C6H6BrNO, MWt: 188.0219, SMILES: OCC1=NC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-(morpholinomethyl)phenyl)methanol, CAS# 91271-65-7, MDL: , Formula: C12H17NO2, MWt: 207.2689, SMILES: OCC1=CC=C(C=C1)CN2CCOCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-3-Phenylpyrrolidine hydrochloride, CAS# 851000-46-9, MDL: MFCD06796636, Formula: C10H14ClN, MWt: 183.68, SMILES: [H]Cl.[C@@H]1(C2=CC=CC=C2)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine, CAS# 641571-11-1, MDL: MFCD11846236, Formula: C11H10F3N3, MWt: 241.2124, SMILES: NC1=CC(C(F)(F)F)=CC(N2C=C(C)N=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 2-(4-oxocyclohexyl)acetate, CAS# 66405-41-2, MDL: MFCD09031995, Formula: C9H14O3, MWt: 170.21, SMILES: COC(=O)CC1CCC(=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic acid, CAS# 138-60-3, MDL: MFCD00066478, Formula: C7H5NO5, MWt: 183.119, SMILES: O=C(C1=CC(C=C(C(O)=O)N1)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Methyl-1H-indazole, CAS# 3176-66-7, MDL: MFCD05663434, Formula: C8H8N2, MWt: 132.16, SMILES: CC2=C1[NH]N=CC1=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzo[d]isoxazole-3-carboxylic acid, CAS# 28691-47-6, MDL: MFCD06659786, Formula: C8H5NO3, MWt: 163.13, SMILES: O1C2=C(C(=N1)C(=O)O)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3,5-Dichlorophenyl)acetic acid, CAS# 51719-65-4, MDL: MFCD01764671, Formula: C8H6Cl2O2, MWt: 205.04, SMILES: C1=C(C=C(Cl)C=C1Cl)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Cyclohexanedione, 5-[3-(trifluoromethyl)phenyl]-, CAS# 144128-67-6, MDL: MFCD00111873, Formula: C13H11F3O2, MWt: 256.2205, SMILES: O=C1CC(CC(C2=CC=CC(C(F)(F)F)=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(4-acetamidophenyl)acetic acid, CAS# 18699-02-0, MDL: MFCD00196165, Formula: C10H11NO3, MWt: 193.1992, SMILES: O=C(C)NC(C=C1)=CC=C1CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone, CAS# 67589-15-5, MDL: MFCD11840324, Formula: C9H7F3O2, MWt: 204.15, SMILES: CC(=O)C1=C(O)C=CC(=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 3-hydroxy-4-iodobenzoate, CAS# 157942-12-6, MDL: MFCD06203960, Formula: C8H7IO3, MWt: 278.04, SMILES: O=C(OC)C1=CC=C(I)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene, CAS# 20951-14-8, MDL: , Formula: C8H9FO3S, MWt: 204.2186632, SMILES: O=S(C1=CC=C(OC)C(F)=C1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| β-Alanine, N-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, CAS# 211915-84-3, MDL: , Formula: C27H26N6O3, MWt: 482.5338, SMILES: O=C(OCC)CCN(C(C1=CC=C2C(N=C(CNC3=CC=C(C#N)C=C3)N2C)=C1)=O)C4=NC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-4-chloropyridine, CAS# 22918-01-0, MDL: MFCD03840757, Formula: C5H3BrClN, MWt: 192.441, SMILES: Clc1ccnc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzenepropanoic acid, 5-bromo-b-phenyl-2-(phenylmethoxy)-, methyl ester, (±)-, CAS# 156755-24-7, MDL: , Formula: C23H21BrO3, MWt: 425.315, SMILES: O=C(OC)CC(C1=CC=CC=C1)C(C=C2Br)=C(C=C2)OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 8-bromoisoquinoline, CAS# 63927-22-0, MDL: MFCD04973298, Formula: C9H6BrN, MWt: 208.0546, SMILES: BrC1=C2C=NC=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-chloro-4-(trifluoromethyl)pyridine, CAS# 81565-18-6, MDL: MFCD00042224, Formula: C6H3ClF3N, MWt: 181.5429, SMILES: FC(C1=CC(Cl)=NC=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Indole,2-iodo-1,3-dimethyl-, CAS# 37117-32-1, MDL: MFCD13177458, Formula: C10H10IN, MWt: 271.0976, SMILES: CC1=C(I)N(C)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| FMOC-OSu, CAS# 82911-69-1, MDL: MFCD00010733, Formula: C19H15NO5, MWt: 337.3261, SMILES: O=C(CC1)N(OC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-5-(trifluoromethyl)pyridine, CAS# 69045-82-5, MDL: MFCD07437945, Formula: C6H3F4N, MWt: 165.091, SMILES: FC(C1=CN=C(F)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 5-(1,1-dimethylethyl) ester, CAS# 1454843-77-6, MDL: , Formula: C12H19NO4, MWt: 241.2836, SMILES: O=C(N(C(C(O)=O)C1)CC21CC2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Iodoaniline, CAS# 626-01-7, MDL: MFCD00007781, Formula: C6H6IN, MWt: 219.02, SMILES: NC1=CC=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Fluoro-1,2,3,4-tetrahydroquinoline, CAS# 59611-52-8, MDL: MFCD09040997, Formula: C9H10FN, MWt: 151.18, SMILES: FC1=CC2=C(NCCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-Methyl 2-amino-4-((tert-butoxycarbonyl)amino)butanoate hydrochloride, CAS# 3350-15-0, MDL: MFCD00798680, Formula: C10H21ClN2O4, MWt: 268.74, SMILES: O=C(OC)[C@@H](N)CCNC(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-tert-butyl 3-(bromomethyl)piperidine-1-carboxylate, CAS# 158406-99-6, MDL: MFCD11111933, Formula: C11H20BrNO2, MWt: 278.186, SMILES: BrC[C@H]1CCCN(C(OC(C)(C)C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dibromoisonicotinic acid, CAS# 2016-99-1, MDL: MFCD09743987, Formula: C6H3Br2NO2, MWt: 280.902, SMILES: OC(=O)c1cc(Br)nc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, CAS# 111141-00-5, MDL: MFCD09744011, Formula: C9H7FO2, MWt: 166.1491, SMILES: O=C1CCOc2c1cccc2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-Butyl methyl(4-oxocyclohexyl)carbamate, CAS# 400899-84-5, MDL: MFCD09037870, Formula: C12H21NO3, MWt: 227.3, SMILES: CN(C(=O)OC(C)(C)C)C1CCC(=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Propanesulfonamide, N-[3-[(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-, CAS# 918504-27-5, MDL: MFCD18207768, Formula: C17H14BrF2N3O3S, MWt: 458.2772, SMILES: FC1=C(C(C2=CNC3=NC=C(Br)C=C32)=O)C(F)=C(NS(=O)(CCC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-methoxy-2-nitroaniline, CAS# 16133-49-6, MDL: MFCD00179573, Formula: C7H8N2O3, MWt: 168.15, SMILES: [O-][N+](C1=CC=C(OC)C=C1N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Pyrrolidinemethanol, 1-methyl-, (2S)-, CAS# 34381-71-0, MDL: MFCD00011727, Formula: C6H13NO, MWt: 115.17352, SMILES: OC[C@H]1N(CCC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[2-[(5-methoxy-2-nitrophenyl)amino]ethyl]-, 1,1-dimethylethyl ester, CAS# 947258-08-4, MDL: , Formula: C14H21N3O5, MWt: 311.3336, SMILES: O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-2-methylbenzoic acid, CAS# 7499-08-3, MDL: MFCD00053312, Formula: C8H7ClO2, MWt: 170.593, SMILES: OC(=O)c1cccc(c1C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-CHLORO-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, CAS# 66155-69-9, MDL: MFCD27991319, Formula: C6H3ClN2OS, MWt: 186.619, SMILES: Clc1cc(=O)n2c(n1)scc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Pyridinamine, 6-methyl-3-nitro-, CAS# 21901-29-1, MDL: MFCD00047443, Formula: C6H7N3O2, MWt: 153.1387, SMILES: NC1=NC(C)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Hydroxy-2,2-dimethylpropanenitrile, CAS# 19295-57-9, MDL: MFCD12028479, Formula: C5H9NO, MWt: 99.13, SMILES: N#CC(C)(C)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-2-iodophenol, CAS# 136808-72-5, MDL: , Formula: C6H4ClIO, MWt: 254.45, SMILES: OC1=CC(Cl)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione, CAS# 666816-98-4, MDL: MFCD22126091, Formula: C10H9BrN4O2, MWt: 297.1081, SMILES: O=C(N1)N(C)C2=C(N(CC#CC)C(Br)=N2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-bromo-4-chlorobenzoate, CAS# 57381-62-1, MDL: MFCD10566822, Formula: C8H6BrClO2, MWt: 249.49, SMILES: O=C(OC)C1=CC=C(Cl)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 6-bromo-1-isopropyl-1H-indazole-4-carboxylate, CAS# 1346702-52-0, MDL: MFCD26407262, Formula: C12H13BrN2O2, MWt: 297.1478, SMILES: O=C(C1=CC(Br)=CC2=C1C=NN2C(C)C)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 5-bromo-1H-indole-2-carboxylate, CAS# 16732-70-0, MDL: MFCD00022701, Formula: C11H10BrNO2, MWt: 268.107, SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Nicotinic acid, 5-hydroxy-, CAS# 27828-71-3, MDL: MFCD00129117, Formula: C6H5NO3, MWt: 139.1088, SMILES: O=C(C1=CC(O)=CN=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-6-methylpyridine-5-boronic acid, CAS# 904326-91-6, MDL: MFCD03411561, Formula: C6H7BFNO2, MWt: 154.935, SMILES: OB(c1ccc(nc1C)F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt, CAS# 1445586-50-4, MDL: , Formula: C18H15N6NaO2, MWt: 370.34046928, SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-dimethyl-4-(1H-pyrrolo[3,2-b]pyridin-6-yl)isoxazole, CAS# 1627925-75-0, MDL: , Formula: C12H11N3O, MWt: 213.2352, SMILES: CC1=C(C2=CN=C(C=CN3)C3=C2)C(C)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzamide, 4-amino-2-fluoro-N-methyl-, CAS# 915087-25-1, MDL: MFCD09909322, Formula: C8H9FN2O, MWt: 168.1683, SMILES: O=C(NC)C1=C(F)C=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Amino-3-(4-bromophenyl)-1-methylpyrazole, CAS# 126417-84-3, MDL: , Formula: C10H10BrN3, MWt: 252.111, SMILES: Brc1ccc(cc1)c1nn(c(c1)N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Hydroxy-2-methylbenzoic acid, CAS# 578-22-3, MDL: MFCD09833184, Formula: C8H8O3, MWt: 152.15, SMILES: C1=C(C(=CC=C1O)C)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-Dihydro-2-oxopyridine-3-carbonitrile, CAS# 20577-27-9, MDL: MFCD00661865, Formula: C6H4N2O, MWt: 120.1088, SMILES: O=c1c(ccc[nH]1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Butyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate(V), CAS# 174501-64-5, MDL: MFCD03093295, Formula: C8H15F6N2P, MWt: 284.18, SMILES: C[N+]1=CN(CCCC)C=C1.F[P-](F)(F)(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(6-methoxypyridin-2-yl)ethanamine hydrochloride, CAS# 1951441-75-0, MDL: , Formula: C8H13ClN2O, MWt: 188.655, SMILES: COC1=CC=CC(CCN)=N1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(Pyridin-4-yl)-1,3,4-thiadiazol-2-amine, CAS# 2002-04-2, MDL: , Formula: C7H6N4S, MWt: 178.2143, SMILES: NC1=NN=C(S1)C2=CC=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Toluene, m-bromo-α,α,α-trifluoro- (6CI,7CI,8CI), CAS# 401-78-5, MDL: MFCD00000380, Formula: C7H4BrF3, MWt: 225.0059, SMILES: FC(C1=CC(Br)=CC=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(2'-Bromophenoxy)propane, CAS# 701-07-5, MDL: MFCD00070759, Formula: C9H11BrO, MWt: 215.09, SMILES: CC(C)OC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(4-((3-(4-chloro-2-(2-(dimethylamino)ethoxy)-5-methylphenyl)ureido)methyl)-2-methylphenoxy)-N-methylpicolinamide, CAS# 1573053-23-2, MDL: , Formula: C27H32ClN5O4, MWt: 526.027, SMILES: O=C(C1=NC=CC(OC2=CC=C(CNC(NC3=CC(C)=C(Cl)C=C3OCCN(C)C)=O)C=C2C)=C1)NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 4-Amino-5-methylpyrimidine, CAS# 22433-68-7, MDL: MFCD09909807, Formula: C5H7N3, MWt: 109.13, SMILES: NC1=NC=NC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Methylindole-3-carboxyaldehyde, CAS# 4771-50-0, MDL: MFCD00047170, Formula: C10H9NO, MWt: 159.19, SMILES: C2=C(C1=CC=CC(=C1[NH]2)C)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 126689-01-8, MDL: MFCD05663847, Formula: C9H17BO2, MWt: 168.04, SMILES: CC1(OB(OC1(C)C)C2CC2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-2-fluoro-5-nitrobenzoic acid, CAS# 35112-05-1, MDL: MFCD04115725, Formula: C7H3ClFNO4, MWt: 219.554, SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1Cl)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2S,3R)-3-((benzyloxy)carbonyl)-2-(cyclopropylmethyl)-6,6,6-trifluorohexanoic acid, CAS# 1933524-47-0, MDL: , Formula: C18H21F3O4, MWt: 358.3521, SMILES: O=C([C@@H]([C@@H](C(O)=O)CC1CC1)CCC(F)(F)F)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-6-fluorobenzaldehyde oxime, CAS# 1309606-36-7, MDL: , Formula: C7H5BrFNO, MWt: 218.023, SMILES: O/N=C/c1c(F)cccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-fluoro-4-methylpyridine, CAS# 881891-83-4, MDL: MFCD09864695, Formula: C6H5ClFN, MWt: 145.562, SMILES: Clc1ncc(c(c1)C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Aminoquinoline, CAS# 578-68-7, MDL: MFCD00463448, Formula: C9H8N2, MWt: 144.17, SMILES: C1=C2C(=CC=C1)N=CC=C2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Iodo-1-(triphenylmethyl)-1H-imidazole, CAS# 96797-15-8, MDL: MFCD02179542, Formula: C22H17IN2, MWt: 436.2882, SMILES: IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-Amino-3-hydroxy-2-methylpropanoic acid, CAS# 16820-18-1, MDL: MFCD00145243, Formula: C4H9NO3, MWt: 119.11916, SMILES: OC([C@@](C)(N)CO)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Fmoc-L-Asp(tBu)-OH, CAS# 71989-14-5, MDL: MFCD00037131, Formula: C23H25NO6, MWt: 411.4477, SMILES: O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3-Fluoro-4-methoxyphenyl)methanamine, CAS# 123652-95-9, MDL: MFCD04116360, Formula: C8H10FNO, MWt: 155.17, SMILES: NCC1=CC=C(OC)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-[(3-ethoxy-1,3-dioxopropyl)amino]-, methyl ester, CAS# 1105662-91-6, MDL: , Formula: C16H26N2O7, MWt: 358.3868, SMILES: O=C(OC)CC1(NC(CC(OCC)=O)=O)CN(C(OC(C)(C)C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzonitrile, p-chloro-, CAS# 623-03-0, MDL: MFCD00001813, Formula: C7H4ClN, MWt: 137.56636, SMILES: ClC1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 5-bromonicotinate, CAS# 29681-44-5, MDL: MFCD00173668, Formula: C7H6BrNO2, MWt: 216.03, SMILES: C1=C(C=NC=C1C(OC)=O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Fluoro-2-nitrotoluene, CAS# 446-10-6, MDL: MFCD00007200, Formula: C7H6FNO2, MWt: 155.128, SMILES: C1=C(C(=CC=C1F)C)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Cyanobenzaldehyde, CAS# 105-07-7, MDL: MFCD00003376, Formula: C8H5NO, MWt: 131.1314, SMILES: O=Cc1ccc(cc1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrrolo[3,4-c]pyrazole-1,5-dicarboxylic acid, 3-amino-4,6-dihydro-6,6-dimethyl-, 5-(1,1-dimethylethyl) 1-ethyl ester, CAS# 718632-47-4, MDL: MFCD22376574, Formula: C15H24N4O4, MWt: 324.3755, SMILES: O=C(OC(C)(C)C)N1C(C)(C)C2=C(C1)C(N)=NN2C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol, CAS# 4099-88-1, MDL: MFCD01075718, Formula: C8H14O5, MWt: 190.1938, SMILES: OC(O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide, CAS# 355857-28-2, MDL: , Formula: C10H12Br3NO3, MWt: 433.91918, SMILES: N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoroadenine, CAS# 700-49-2, MDL: MFCD01632749, Formula: C5H4FN5, MWt: 153.12, SMILES: NC1=NC(F)=NC2=C1NC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-amino-5-methylthiophene-3-carboxylate, CAS# 81528-48-5, MDL: , Formula: C7H9NO2S, MWt: 171.21686, SMILES: O=C(OC)C1=CSC(C)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,3-Dihydrofuro[2,3-b]pyridin-3-amine, CAS# 870061-94-2, MDL: , Formula: C7H8N2O, MWt: 136.15122, SMILES: NC1COC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxy-3-pyridinecarboxaldehyde, CAS# 71255-09-9, MDL: MFCD04115112, Formula: C7H7NO2, MWt: 137.136, SMILES: COc1ncccc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(4-Methoxyphenyl)acetic acid, CAS# 104-01-8, MDL: MFCD00004345, Formula: C9H10O3, MWt: 166.1739, SMILES: COc1ccc(cc1)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 4-methoxybenzoate, CAS# 121-98-2, MDL: MFCD00008437, Formula: C9H10O3, MWt: 166.176, SMILES: C1=CC(=CC=C1OC)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-hydroxy-N,N-dimethyl-3-nitrobenzamide, CAS# 66952-65-6, MDL: , Formula: C9H10N2O4, MWt: 210.1867, SMILES: OC1=C(C=CC=C1C(N(C)C)=O)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-(trifluoromethyl)benzoic acid, CAS# 320-31-0, MDL: MFCD07787468, Formula: C8H4BrF3O2, MWt: 269.02, SMILES: BrC1=CC(=C(C(=O)O)C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (8R)-2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, CAS# 1260585-13-4, MDL: , Formula: C8H7ClF3N3O, MWt: 253.6088896, SMILES: O=C1C=C(Cl)NC2=N[C@@H](C(F)(F)F)CCN12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-(Trifluoromethyl)pyridin-4-ol, CAS# 170886-13-2, MDL: MFCD01571202, Formula: C6H4F3NO, MWt: 163.1, SMILES: OC1=CC(C(F)(F)F)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 4-formamido-3-methoxybenzoate, CAS# 700834-18-0, MDL: MFCD09991719, Formula: C10H11NO4, MWt: 209.1986, SMILES: O=C(OC)C1=CC(OC)=C(NC=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-3-aminomethyl-piperidine, CAS# 162167-97-7, MDL: MFCD01317792, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)N(CCC1)CC1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-[(4-Methoxyphenyl)methyl]-5-methyl-3-(phenylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, CAS# 1160521-51-6, MDL: , Formula: C20H19N5O3, MWt: 377.3965, SMILES: O=C(N1C)C2=C(NC3=CC=CC=C3)NN=C2N(CC4=CC=C(OC)C=C4)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Piperidinone,1-phenyl-, CAS# 4789-09-7, MDL: , Formula: C11H13NO, MWt: 175.227, SMILES: O=C1CCCCN1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Iodoquinoline, CAS# 13327-31-6, MDL: MFCD08457906, Formula: C9H6IN, MWt: 255.0551, SMILES: Ic1ccc2c(c1)cccn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-7-azaindole, CAS# 348640-06-2, MDL: MFCD08272233, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC=NC2=C1C=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Thiophenedicarboxylic acid, 5-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethyl]amino]carbonyl]amino]-3-methyl-, 2,4-diethyl ester, CAS# 1434643-13-6, MDL: , Formula: C20H30N2O7S, MWt: 442.5264, SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(NC(C)(C)C(OC(C)(C)C)=O)=O)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,5-Dimethylphenylhydrazine hydrochloride, CAS# 56737-78-1, MDL: MFCD00013382, Formula: C8H13ClN2, MWt: 172.65522, SMILES: CC(C=C1)=CC(NN)=C1C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester, CAS# 1349198-30-6, MDL: , Formula: C14H20N2O3, MWt: 264.3202, SMILES: CN(C(OC(C)(C)C)=O)CC1=CC=C(/C=N/O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Phthaloylglycine, CAS# 4702-13-0, MDL: MFCD00005900, Formula: C10H7NO4, MWt: 205.169, SMILES: C1=CC=CC2=C1C(N(CC(O)=O)C2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Amino-4-chlorobenzothiazole, CAS# 19952-47-7, MDL: MFCD00005791, Formula: C7H5ClN2S, MWt: 184.65, SMILES: C1=CC=C(C2=C1SC(=N2)N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-methyl-1,3-benzoxazole-6-carboxylic acid, CAS# 13452-14-7, MDL: MFCD07787266, Formula: C9H7NO3, MWt: 177.1568, SMILES: Cc1nc2c(o1)cc(cc2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromophenethylamine, CAS# 58971-11-2, MDL: , Formula: C8H10BrN, MWt: 200.079, SMILES: NCCC1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(4-FORMYL-3-METHOXY-PHENOXY)-BUTYRIC ACID, CAS# 309964-23-6, MDL: MFCD01317807, Formula: C12H14O5, MWt: 238.23656, SMILES: COC1=C(C=CC(OCCCC(O)=O)=C1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Pyridinol, CAS# 109-00-2, MDL: MFCD00006378, Formula: C5H5NO, MWt: 95.0993, SMILES: OC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-4-iodoaniline, CAS# 29632-74-4, MDL: MFCD00011738, Formula: C6H5FIN, MWt: 237.0135, SMILES: Ic1ccc(c(c1)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenemethanamine, 4-(2-methylpropoxy)-, acetate, CAS# 955997-89-4, MDL: , Formula: C13H21NO3, MWt: 239.31074, SMILES: NCC1=CC=C(OCC(C)C)C=C1.CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phenethylamine, 2,6-dichloro-, CAS# 14573-23-0, MDL: , Formula: C8H9Cl2N, MWt: 190.06976, SMILES: NCCC1=C(C=CC=C1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-Amino-1,2,3,4-tetrahydro-2-naphthol, CAS# 624729-66-4, MDL: , Formula: C10H13NO, MWt: 163.2163, SMILES: NC1=CC=CC(CC2)=C1CC2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride, CAS# 13338-49-3, MDL: MFCD04115823, Formula: C4H8Cl2N2, MWt: 155.03, SMILES: Cl[H].ClCC1=NCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Methylpicolinonitrile, CAS# 1620-76-4, MDL: MFCD00128868, Formula: C7H6N2, MWt: 118.14, SMILES: C(#N)C1=NC=CC(=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate, CAS# 143062-84-4, MDL: MFCD01861147, Formula: C10H14FNO3S, MWt: 247.29, SMILES: N[C@H]1[C@@H](F)C1.O=S(C2=CC=C(C)C=C2)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,7-Diaza-spiro[2.5]octane-7-carboxylic acid tert-butyl ester, CAS# 886766-28-5, MDL: MFCD08685931, Formula: C11H20N2O2, MWt: 212.2887, SMILES: O=C(OC(C)(C)C)N1CC2(CC2)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-D-Trp-OH, CAS# 153-94-6, MDL: MFCD00005647, Formula: C11H12N2O2, MWt: 204.229, SMILES: [C@@H](N)(CC1=C[NH]C2=CC=CC=C12)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, CAS# 152460-10-1, MDL: MFCD09028125, Formula: C16H15N5, MWt: 277.331, SMILES: NC1=CC(=C(C=C1)C)NC2=NC=CC(=N2)C3=CC=CN=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate, CAS# 392338-15-7, MDL: MFCD09263387, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(N([C@H]1CNCC1)C)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl 4-(2-bromoacetyl)piperidine-1-carboxylate, CAS# 301221-79-4, MDL: MFCD11975555, Formula: C12H20BrNO3, MWt: 306.196, SMILES: BrCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4-fluoro-5-nitrobenzoic acid, CAS# 114776-15-7, MDL: MFCD04115715, Formula: C7H3ClFNO4, MWt: 219.5544232, SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(F)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-[(2S)-1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl]propanamide, CAS# 244239-67-6, MDL: , Formula: C14H19NO2, MWt: 233.3062, SMILES: COC1=CC=CC2=C1CC[C@H](NC(CC)=O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxyindan-1-one, CAS# 40731-98-4, MDL: MFCD00143330, Formula: C9H8O2, MWt: 148.1586, SMILES: O=C1CCc2c1cccc2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Boronic acid, B-(2-fluoro-5-methoxyphenyl)-, CAS# 406482-19-7, MDL: MFCD04974115, Formula: C7H8BFO3, MWt: 169.946, SMILES: FC1=C(B(O)O)C=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (4-Carboxybutyl)triphenylphosphonium bromide, CAS# 17814-85-6, MDL: MFCD00011906, Formula: C23H24BrO2P, MWt: 443.313222, SMILES: O=C(O)CCCC[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 1000g |
| Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro-, CAS# 865759-24-6, MDL: MFCD23695357, Formula: C13H9ClFN3O2, MWt: 293.6808632, SMILES: O=C(C=C(Cl)N1CC2=CC(F)=CC=C2C#N)N(C)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl-, CAS# 1236275-93-6, MDL: MFCD28167950, Formula: C10H20BIO2, MWt: 309.9801, SMILES: CC1(C)C(C)(C)OB(CCCCI)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid, 3-(6-amino-3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester, CAS# 1083057-14-0, MDL: MFCD16659611, Formula: C17H20N2O2, MWt: 284.3529, SMILES: O=C(OC(C)(C)C)C1=CC=CC(C2=NC(N)=CC=C2C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Aminopyrazine-2-carboxamide, CAS# 89323-09-1, MDL: MFCD08705774, Formula: C5H6N4O, MWt: 138.13, SMILES: NC(=O)C1=NC=C(N)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-benzyl-3-azabicyclo[3.3.1]nonan-9-one, CAS# 81879-64-3, MDL: , Formula: C15H19NO, MWt: 229.3175, SMILES: O=C1C2CCCC1CN(Cc1ccccc1)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Methoxypicolinaldehyde, CAS# 54221-96-4, MDL: MFCD05664030, Formula: C7H7NO2, MWt: 137.136, SMILES: COc1cccc(n1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| D-Praziquanamine, CAS# 55375-92-3, MDL: , Formula: C12H14N2O, MWt: 202.2524, SMILES: O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(1-aminoethyl)phenol, CAS# 63720-38-7, MDL: MFCD09046528, Formula: C8H11NO, MWt: 137.179, SMILES: NC(C)C1=CC(O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Norleucine, N-carboxy-, N-tert-butyl ester, CAS# 6404-28-0, MDL: MFCD00037270, Formula: C11H21NO4, MWt: 231.2887, SMILES: OC([C@H](CCCC)NC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-methylimidazo[1,2-a]pyridine-2-carbaldehyde, CAS# 202348-54-7, MDL: , Formula: C9H8N2O, MWt: 160.17262, SMILES: O=CC1=CN2C=CC(C)=CC2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Anisole, 2-fluoro-5-nitro- (8CI), CAS# 454-16-0, MDL: MFCD07782081, Formula: C7H6FNO3, MWt: 171.1258, SMILES: O=[N+](C1=CC=C(F)C(OC)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-pyrazolo[4,3-c]pyridine, CAS# 271-52-3, MDL: MFCD11846327, Formula: C6H5N3, MWt: 119.124, SMILES: C12=CN=CC=C1NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyridazinamine, 6-chloro-, CAS# 29049-45-4, MDL: , Formula: C4H4ClN3, MWt: 129.5477, SMILES: NC1=CC(Cl)=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| m-Tolylboronic acid, CAS# 17933-03-8, MDL: MFCD00040198, Formula: C7H9BO2, MWt: 135.96, SMILES: C1=C(C=CC=C1C)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Methyl-3-nitrobenzotrifluoride, CAS# 6656-49-1, MDL: MFCD00042322, Formula: C8H6F3NO2, MWt: 205.1339, SMILES: [O-][N+](=O)c1cccc(c1C)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| L-Prolinamide, CAS# 7531-52-4, MDL: MFCD00005253, Formula: C5H10N2O, MWt: 114.1457, SMILES: O=C([C@H]1NCCC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrimidine, 5-amino-2,4-dichloro-6-methyl-, CAS# 13162-27-1, MDL: MFCD08062586, Formula: C5H5Cl2N3, MWt: 178.0193, SMILES: NC1=C(C)N=C(Cl)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-dimethyl-1H-pyrazole-5-carboxylic acid, CAS# 5744-56-9, MDL: MFCD01631987, Formula: C6H8N2O2, MWt: 140.1399, SMILES: O=C(C1=CC(C)=NN1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-2-chlorobenzotrifluoride, CAS# 467435-07-0, MDL: MFCD08459292, Formula: C7H3BrClF3, MWt: 259.45, SMILES: FC(F)(F)C1=CC=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-[(3R)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester, CAS# 118399-28-3, MDL: MFCD09839299, Formula: C12H13NO4, MWt: 235.23592, SMILES: O=C1C[C@@H](NC(OCC2=CC=CC=C2)=O)CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 2-(oxetan-3-yl)acetate, CAS# 1207175-04-9, MDL: MFCD14586417, Formula: C7H12O3, MWt: 144.1684, SMILES: CCOC(=O)CC1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-ethyl 3-(5-((1-acetylindolin-2-yl)methoxy)-3-(tert-butylthio)-1-(4-(5-fluoropyrimidin-2-yl)benzyl)-1H-indol-2-yl)-2,2-dimethylpropanoate, CAS# 1431699-64-7, MDL: , Formula: C41H45FN4O4S, MWt: 708.8838, SMILES: O=C(OCC)C(C)(C)CC(N1CC2=CC=C(C3=NC=C(F)C=N3)C=C2)=C(SC(C)(C)C)C4=C1C=CC(OC[C@H]5N(C(C)=O)C6=C(C=CC=C6)C5)=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Fmoc-Lys-OMe.HCl, CAS# 847658-45-1, MDL: MFCD08275774, Formula: C22H27ClN2O4, MWt: 418.91378, SMILES: [H]Cl.O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCCN)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3aS,4S,5S,6R,7aS)-4-(ethoxycarbonyl)-6-ethyl-1-oxooctahydro-1H-indene-5-carboxylic acid, CAS# 130274-13-4, MDL: , Formula: C15H22O5, MWt: 282.3322, SMILES: O=C(OCC)[C@H]([C@H]1C(O)=O)[C@](CC2)([H])[C@](C2=O)([H])C[C@H]1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one, CAS# 854107-53-2, MDL: , Formula: C13H16N2OS, MWt: 248.34394, SMILES: O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,2-Diethoxyacetonitrile, CAS# 6136-93-2, MDL: MFCD00043982, Formula: C6H11NO2, MWt: 129.159, SMILES: CCOC(OCC)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile, CAS# 906673-45-8, MDL: , Formula: C14H10BrNO2, MWt: 304.1387, SMILES: BrC1=CC=C(OC2=CC=C(C#N)C=C2)C=C1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| DIETHYL VINYLPHOSPHONATE, CAS# 682-30-4, MDL: MFCD00009079, Formula: C6H13O3P, MWt: 164.139382, SMILES: CCOP(OCC)(C=C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (Z)-2,6-dichloro-N-hydroxybenzimidoyl chloride, CAS# 6579-27-7, MDL: , Formula: C7H4Cl3NO, MWt: 224.4718, SMILES: Cl/C(C(C(Cl)=CC=C1)=C1Cl)=N\O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-tert-butyl 4-methyl 4-methylpiperidine-1,4-dicarboxylate, CAS# 724790-59-4, MDL: MFCD08062512, Formula: C13H23NO4, MWt: 257.326, SMILES: O=C(OC(C)(C)C)N1CCC(C(OC)=O)(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-((2-aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one (dimethanesulfonate), CAS# 1276666-12-6, MDL: , Formula: C15H24ClN3O8S2, MWt: 473.9494, SMILES: ClC1=CC2=C(C=C1)OC(N(CCN)CCC(C)=O)=N2.O=S(O)(C)=O.O=S(O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Fluoro-3-formylphenyl)boronic acid, CAS# 849061-98-9, MDL: MFCD07369725, Formula: C7H6BFO3, MWt: 167.93, SMILES: OB(O)C1=C(F)C(C=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-Amino-3-fluorophenyl)ethanone, CAS# 73792-22-0, MDL: MFCD12032124, Formula: C8H8FNO, MWt: 153.15, SMILES: CC(C1=CC=C(N)C(F)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Bromomethyl)isoquinoline, CAS# 74417-44-0, MDL: MFCD06657041, Formula: C10H8BrN, MWt: 222.0812, SMILES: BrCC1=NC=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Propanediol, 3-fluoro-, (2S)-, CAS# 33644-25-6, MDL: , Formula: C3H7FO2, MWt: 94.0848832, SMILES: OC[C@@H](CF)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| H-Deg-OH, CAS# 2566-29-2, MDL: , Formula: C6H13NO2, MWt: 131.17, SMILES: CCC(CC)(N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| N-[4-Chloro-5-(1-hydroxy-1-methylethyl)-2-methoxyphenyl]acetamide, CAS# 1629269-88-0, MDL: , Formula: C12H16ClNO3, MWt: 257.71334, SMILES: ClC1=C(C(C)(C)O)C=C(NC(C)=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| pyrazine-2,5-dicarboxamide, CAS# 41110-27-4, MDL: , Formula: C6H6N4O2, MWt: 166.1374, SMILES: O=C(N)C(N=C1)=CN=C1C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Isothiazolecarboxylic acid, 5-nitro-, CAS# 36778-15-1, MDL: MFCD11042296, Formula: C4H2N2O4S, MWt: 174.13468, SMILES: O=C(C1=NSC([N+]([O-])=O)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 1411, CAS# 5334-40-7, MDL: MFCD00090899, Formula: C4H3N3O4, MWt: 157.0843, SMILES: O=C(C1=NNC=C1[N+]([O-])=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl 2-(chloromethyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS# 1415564-60-1, MDL: , Formula: C11H20ClNO3, MWt: 249.7344, SMILES: O=C(OC(C)(C)C)N(CCC1)C1(CO)CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine (1:1), CAS# 1227056-68-9, MDL: , Formula: C26H35NO3, MWt: 409.561, SMILES: OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-4-(trifluoromethoxy)aniline, CAS# 175278-17-8, MDL: MFCD00203478, Formula: C7H5BrF3NO, MWt: 256.022, SMILES: C1=C(C(=CC=C1OC(F)(F)F)N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride, CAS# 1172097-47-0, MDL: MFCD09971722, Formula: C6H10ClNO2, MWt: 163.602, SMILES: Cl.NC12CC(C1)(C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Carbamic acid, N-[[(2R)-3-(2,2-dimethyl-1-oxopropyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-2,3-dihydro-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]-, 1,1-dimethylethyl ester, CAS# 910634-47-8, MDL: , Formula: C24H36N4O4S, MWt: 476.632, SMILES: O=C(C(C)(C)C)N1[C@@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dichloro-1,3-benzothiazole, CAS# 3622-23-9, MDL: MFCD00044101, Formula: C7H3Cl2NS, MWt: 204.068, SMILES: C1=CC(=CC2=C1N=C(S2)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzonitrile,3-chloro-4-(phenylmethoxy)-, CAS# 142247-74-3, MDL: , Formula: C14H10ClNO, MWt: 243.6883, SMILES: N#CC1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-(benzo[d][1,3]dioxol-5-yl)-1,4-dioxaspiro[4.5]decan-8-ol, CAS# 150019-56-0, MDL: MFCD12828034, Formula: C15H18O5, MWt: 278.3004, SMILES: OC(C(C=C1)=CC2=C1OCO2)(CC3)CCC43OCCO4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Dibromopropane, CAS# 109-64-8, MDL: , Formula: C3H6Br2, MWt: 201.8877, SMILES: BrCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, o-chloro-, methyl ester, CAS# 610-96-8, MDL: MFCD00016337, Formula: C8H7ClO2, MWt: 170.593, SMILES: O=C(OC)C1=CC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Chloro-4-iodo-2-(trifluoromethyl)benzene, CAS# 260355-20-2, MDL: MFCD09037801, Formula: C7H3ClF3I, MWt: 306.451, SMILES: FC(F)(F)C1=C(Cl)C=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-Bromoquinazolin-4-amine, CAS# 1260657-19-9, MDL: MFCD09027697, Formula: C8H6BrN3, MWt: 224.057, SMILES: Brc1cccc2c1ncnc2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| NSC 174742, CAS# 3466-32-8, MDL: MFCD00025065, Formula: C7H7BrO2S, MWt: 235.0983, SMILES: O=S(C1=CC=C(Br)C=C1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Fluoro-4-hydroxyphenylacetic acid, CAS# 458-09-3, MDL: MFCD00004348, Formula: C8H7FO3, MWt: 170.1378, SMILES: OC(=O)Cc1ccc(c(c1)F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (6-Bromopyridin-3-yl)boronic acid, CAS# 223463-14-7, MDL: MFCD03411558, Formula: C5H5BBrNO2, MWt: 201.814, SMILES: OB(C1=CN=C(Br)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid, CAS# 45170-31-8, MDL: MFCD00038760, Formula: C11H21NO4, MWt: 231.2887, SMILES: CN(C(OC(C)(C)C)=O)[C@@H](C(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Chloropyridazine-3-carbonitrile, CAS# 35857-89-7, MDL: MFCD09835352, Formula: C5H2ClN3, MWt: 139.54, SMILES: ClC1=CC=C(N=N1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-6-methylnicotinic acid, CAS# 846021-26-9, MDL: MFCD03427668, Formula: C7H8N2O2, MWt: 152.1506, SMILES: O=C(O)C1=C(N)N=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromophenylhydrazine hydrochloride, CAS# 27246-81-7, MDL: MFCD00012933, Formula: C6H8BrClN2, MWt: 223.49812, SMILES: BrC1=CC(NN)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Acetophenone, α-hydroxy-p-iodo-, CAS# 78812-64-3, MDL: MFCD07778989, Formula: C8H7IO2, MWt: 262.0445, SMILES: IC1=CC=C(C(CO)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1-(2-nitrophenyl)ethanamine (Hydrochloride), CAS# 1113041-80-7, MDL: MFCD18206942, Formula: C8H11ClN2O2, MWt: 202.6381, SMILES: C[C@H](N)C1=CC=CC=C1[N+]([O-])=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-4-methyl-2-pyridinecarbonitrile, CAS# 886364-86-9, MDL: MFCD07375090, Formula: C7H5BrN2, MWt: 197.032, SMILES: N#CC1=NC=C(Br)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (S)-, CAS# 170838-87-6, MDL: MFCD02179131, Formula: C18H25NO4, MWt: 319.3954, SMILES: O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneethanamine, 4-chloro-N-(2-chloropropyl)-, CAS# 897926-35-1, MDL: , Formula: C11H15Cl2N, MWt: 232.1495, SMILES: ClC1=CC=C(CCNCC(C)Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,4-Dichloro-6-nitroquinazoline, CAS# 74173-77-6, MDL: MFCD08460251, Formula: C8H3Cl2N3O2, MWt: 244.03, SMILES: O=[N+](C1=CC2=C(Cl)N=C(Cl)N=C2C=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,5-Diaminophthalonitrile, CAS# 129365-93-1, MDL: , Formula: C8H6N4, MWt: 158.16, SMILES: N#CC1=CC(N)=C(N)C=C1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Naphthalen-2-ylmethanamine hydrochloride, CAS# 2241-98-7, MDL: MFCD00137202, Formula: C11H12ClN, MWt: 193.67268, SMILES: NCC1=CC=C2C=CC=CC2=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS# 726697-13-8, MDL: MFCD10697104, Formula: C7H7Cl2N3, MWt: 204.05658, SMILES: ClC1=C(CNCC2)C2=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-4-bromothiazole, CAS# 502145-18-8, MDL: MFCD06804547, Formula: C3H3BrN2S, MWt: 179.04, SMILES: NC1=NC(=CS1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-methyl- (hydrochloride)(1:1),(7S)-, CAS# 209984-55-4, MDL: , Formula: C15H15ClN2O, MWt: 274.7454, SMILES: O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanol, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, CAS# 156755-37-2, MDL: , Formula: C29H37NO2, MWt: 431.6096, SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C([C@@H](C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Diazaspiro[3.3]heptane, 2-[(4-methylphenyl)sulfonyl]-6-(phenylmethyl)-, CAS# 1041026-64-5, MDL: MFCD13180713, Formula: C19H22N2O2S, MWt: 342.45518, SMILES: O=S(N1CC2(CN(CC3=CC=CC=C3)C2)C1)(C4=CC=C(C)C=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 2-(methylamino)benzoate, CAS# 85-91-6, MDL: MFCD00017183, Formula: C9H11NO2, MWt: 165.1891, SMILES: O=C(OC)C(C=CC=C1)=C1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3(2H)-Pyridazinone, 4-bromo-6-methyl-, CAS# 954240-46-1, MDL: MFCD09701342, Formula: C5H5BrN2O, MWt: 189.01, SMILES: O=C1C(Br)=CC(C)=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Pra-OH, CAS# 198561-07-8, MDL: MFCD01075095, Formula: C20H17NO4, MWt: 335.359, SMILES: C#CC[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 1g |
| Methylcaptax, CAS# 615-22-5, MDL: MFCD00005784, Formula: C8H7NS2, MWt: 181.2779, SMILES: CSC1=NC2=CC=CC=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-5-(hydroxymethyl)phenol, CAS# 2737-19-1, MDL: MFCD14705103, Formula: C7H7BrO2, MWt: 203.03, SMILES: OC1=CC(CO)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| [1,1'-Biphenyl]-3-ylboronic acid, CAS# 5122-95-2, MDL: MFCD01318102, Formula: C12H11BO2, MWt: 198.026, SMILES: OB(c1cccc(c1)c1ccccc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-8-chloroimidazo[1,2-a]pyrazine, CAS# 143591-61-1, MDL: MFCD09909653, Formula: C6H3BrClN3, MWt: 232.4651, SMILES: ClC1=NC=CN2C1=NC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Fluoroindolin-2-one, CAS# 138343-94-9, MDL: MFCD04112528, Formula: C8H6FNO, MWt: 151.1377432, SMILES: O=C1NC2=CC=CC(F)=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-tert-butyl 1-hydroxy-3-phenylpropan-2-ylcarbamate, CAS# 66605-57-0, MDL: MFCD00076976, Formula: C14H21NO3, MWt: 251.3214, SMILES: O=C(OC(C)(C)C)N[C@H](CO)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzamide, 4-iodo-3,5-dimethyl-, CAS# 1206679-91-5, MDL: MFCD13180441, Formula: C9H10INO, MWt: 275.0863, SMILES: IC1=C(C)C=C(C(N)=O)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-1-naphthoic acid, CAS# 16726-67-3, MDL: MFCD00092713, Formula: C11H7BrO2, MWt: 251.08, SMILES: O=C(O)C1=C2C=CC=C(Br)C2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-2-iodobenzoic acid, CAS# 21740-00-1, MDL: MFCD00079717, Formula: C7H4BrIO2, MWt: 326.914, SMILES: Brc1ccc(c(c1)C(=O)O)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarbonitrile, CAS# 33097-13-1, MDL: MFCD00474490, Formula: C6H3Cl2N3S, MWt: 220.0791, SMILES: N#CC1=C(Cl)N=C(SC)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 5-bromo-1H-pyrrole-3-carboxylate, CAS# 16420-39-6, MDL: MFCD09841652, Formula: C6H6BrNO2, MWt: 204.02, SMILES: COC(=O)C1=CNC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-((tert-butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, CAS# 114873-05-1, MDL: MFCD00671390, Formula: C15H21NO4, MWt: 279.3315, SMILES: Cc1ccccc1C[C@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-4-chloropicolinic acid, CAS# 1060802-25-6, MDL: MFCD13189053, Formula: C6H3BrClNO2, MWt: 236.45, SMILES: O=C(O)C1=NC=C(Br)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-4,5-dimethoxybenzaldehyde, CAS# 5392-10-9, MDL: MFCD00003301, Formula: C9H9BrO3, MWt: 245.072, SMILES: C1=C(C(=CC(=C1C=O)Br)OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-1H-indazole, CAS# 79762-54-2, MDL: MFCD03265457, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC2=C(C=C1)C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,5-Naphthyridine, CAS# 254-79-5, MDL: MFCD00039727, Formula: C8H6N2, MWt: 130.1466, SMILES: C12=NC=CC=C1N=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,5-Dibromopentane, CAS# 111-24-0, MDL: MFCD00000268, Formula: C5H10Br2, MWt: 229.9409, SMILES: BrCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Cyclohexanecarboxylic acid, 4-(cyclopropylamino)-, ethyl ester, cis-, CAS# 918649-19-1, MDL: , Formula: C12H21NO2, MWt: 211.30064, SMILES: O=C(OCC)[C@@H]1CC[C@H](NC2CC2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(biphenyl-4-yl)-3-(furan-2-ylmethyl)thiourea, CAS# 1061741-26-1, MDL: , Formula: C18H16N2OS, MWt: 308.3974, SMILES: S=C(NCC1=CC=CO1)NC2=CC=C(C3=CC=CC=C3)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 5-phenylpicolinic acid, CAS# 75754-04-0, MDL: MFCD04114189, Formula: C12H9NO2, MWt: 199.2054, SMILES: OC(=O)c1ccc(cn1)-c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 165497, CAS# 18617-50-0, MDL: MFCD08460993, Formula: C8H9NO3, MWt: 167.16196, SMILES: O=C(C(C=C1)=CNC1=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Azepine,hexahydro-2-(2-pyridinyl)-, CAS# 383128-97-0, MDL: , Formula: C11H16N2, MWt: 176.2581, SMILES: C1(C2=NC=CC=C2)NCCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-5-bromopyrimidin-2(1H)-one, CAS# 2240-25-7, MDL: , Formula: C4H4BrN3O, MWt: 190, SMILES: O=C1N=C(N)C(Br)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxylate, CAS# 1396007-85-4, MDL: , Formula: C17H23BO4, MWt: 302.1731, SMILES: O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-Methyl-1,2,4-triazole, CAS# 6086-21-1, MDL: MFCD01076192, Formula: C3H5N3, MWt: 83.0919, SMILES: CN1N=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Fmoc-Lys-OH.HCl, CAS# 139262-23-0, MDL: MFCD00190889, Formula: C21H25ClN2O4, MWt: 404.8872, SMILES: NCCCC[C@@](/N=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)\O)([H])C(O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2,4-thiadiazol-5-amine hydrochloride, CAS# 152513-91-2, MDL: MFCD19441985, Formula: C2H4ClN3S, MWt: 137.591, SMILES: Nc1ncns1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Camphor, CAS# 76-22-2, MDL: MFCD00074738, Formula: C10H16O, MWt: 152.2334, SMILES: O=C1C(C2(C)C)(C)CCC2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-methoxy-7-morpholinobenzo[d]thiazol-2-amine, CAS# 383865-57-4, MDL: MFCD18642707, Formula: C12H15N3O2S, MWt: 265.3314, SMILES: NC(S1)=NC(C1=C(C=C2)N3CCOCC3)=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenecarbodithioic acid, 2,5-difluoro-, methyl ester, CAS# 1146210-65-2, MDL: , Formula: C8H6F2S2, MWt: 204.26, SMILES: FC1=CC(C(SC)=S)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-((4-chloropyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)-N,N-diethylethanaminium, CAS# 859205-90-6, MDL: , Formula: C13H20ClN4+, MWt: 267.7772, SMILES: ClC1=NC=NN2C1=C(C[N+](CC)(CC)CC)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-2-difluoromethoxynitrobenzene, CAS# 1214329-62-0, MDL: MFCD14698446, Formula: C7H4F3NO3, MWt: 207.1068, SMILES: [O-][N+](=O)c1ccc(F)cc1OC(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide, CAS# 280773-17-3, MDL: , Formula: C13H12ClN3O2, MWt: 277.7063, SMILES: O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Oxetanamine, CAS# 21635-88-1, MDL: MFCD08544363, Formula: C3H7NO, MWt: 73.09378, SMILES: NC1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-3-hydroxybenzoic acid, CAS# 14348-38-0, MDL: MFCD08056371, Formula: C7H5BrO3, MWt: 217.017, SMILES: OC(=O)c1ccc(c(c1)O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| isoquinolin-4-ol, CAS# 3336-49-0, MDL: MFCD00234514, Formula: C9H7NO, MWt: 145.158, SMILES: OC1=C2C=CC=CC2=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-(o-carboxyphenylamino)pyrimidine, CAS# 31185-80-5, MDL: MFCD01555479, Formula: C11H8ClN3O2, MWt: 249.653, SMILES: OC(=O)c1ccccc1Nc1ccnc(Cl)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H,1'H-2,2'-Biimidazole, CAS# 492-98-8, MDL: , Formula: C6H6N4, MWt: 134.14, SMILES: C1(C2=NC=CN2)=NC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-3-(tert-butyldimethylsiloxy)propane, CAS# 89031-84-5, MDL: MFCD00216589, Formula: C9H21BrOSi, MWt: 253.25194, SMILES: BrCCCO[Si](C)(C)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-methyl-5-(trifluoromethyl)-1H-pyrazole, CAS# 10010-93-2, MDL: MFCD00829309, Formula: C5H5F3N2, MWt: 150.1018, SMILES: Cc1cc([nH]n1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(3-Aminophenyl)ethanone, CAS# 99-03-6, MDL: MFCD00007796, Formula: C8H9NO, MWt: 135.166, SMILES: NC1=CC(C(C)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 3-amino-4-chloro-, 1-methylethyl ester, CAS# 343773-02-4, MDL: , Formula: C10H12ClNO2, MWt: 213.66078, SMILES: O=C(OC(C)C)C1=CC=C(Cl)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3,2-Dioxaborolane,bimol.deriv., CAS# 73183-34-3, MDL: MFCD00799570, Formula: C12H24B2O4, MWt: 253.9386, SMILES: CC1(C)C(C)(C)OB(B2OC(C)(C)C(C)(C)O2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Fluoro-4-methoxyaniline, CAS# 366-99-4, MDL: MFCD00075040, Formula: C7H8FNO, MWt: 141.1429, SMILES: NC1=CC=C(OC)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chloro-4-methoxybenzonitrile, CAS# 102151-33-7, MDL: MFCD03093073, Formula: C8H6ClNO, MWt: 167.592, SMILES: COC1=C(Cl)C=C(C=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Isophthalic acid, 4-fluoro-, CAS# 327-95-7, MDL: , Formula: C8H5FO4, MWt: 184.1213, SMILES: FC1=C(C(O)=O)C=C(C(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3a,4,6,6a-tetrahydro-6a-hydroxy-, 1,1-dimethylethyl ester, CAS# 1211594-55-6, MDL: MFCD11616028, Formula: C10H17N3O3, MWt: 227.2603, SMILES: OC12NN=CC1CN(C(OC(C)(C)C)=O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)-, CAS# 951247-75-9, MDL: MFCD08057413, Formula: C9H10F3NO, MWt: 205.177, SMILES: FC(F)(F)OC1=CC=C([C@H](C)N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloro-1-(6-methoxypyridin-3-yl)ethanone, CAS# 136591-96-3, MDL: , Formula: C8H8ClNO2, MWt: 185.608, SMILES: O=C(CCl)C1=CN=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 4-(2,2,2-Trifluoroacetyl)piperidine-1-carboxylate, CAS# 1093759-80-8, MDL: MFCD11501650, Formula: C12H18F3NO3, MWt: 281.2714, SMILES: O=C(N1CCC(CC1)C(=O)C(F)(F)F)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene, CAS# 28320-32-3, MDL: MFCD00099471, Formula: C15H12Br2, MWt: 352.064, SMILES: Brc1ccc2c(c1)C(C)(C)c1c2ccc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Piperidinecarboxylic acid, 4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylene]-, 1,1-dimethylethyl ester, CAS# 1020325-45-4, MDL: , Formula: C23H25F3N2O3, MWt: 434.4514, SMILES: O=C(OC(C)(C)C)N(CC/1)CCC1=C\C2=CC=CC(OC3=NC=C(C=C3)C(F)(F)F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-1H-1,2,4-triazole, CAS# 7343-33-1, MDL: MFCD01421960, Formula: C2H2BrN3, MWt: 147.96, SMILES: C1=N[NH]C(=N1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-bromoquinazolin-4-ol, CAS# 147006-47-1, MDL: MFCD09954863, Formula: C8H5BrN2O, MWt: 225.042, SMILES: Brc1cccc2c1c(O)ncn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide, CAS# 86847-84-9, MDL: MFCD07366729, Formula: C10H13ClN2O, MWt: 212.676, SMILES: CC(C)(C)C(=O)Nc1cccc(Cl)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Imidazol-2(3H)-one, CAS# 5918-93-4, MDL: MFCD00040252, Formula: C3H4N2O, MWt: 84.0767, SMILES: O=c1[nH]cc[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-1-fluoro-4-iodobenzene, CAS# 811842-30-5, MDL: MFCD04116322, Formula: C6H3BrFI, MWt: 300.895, SMILES: Ic1ccc(c(c1)Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Aniline, 3,4-dimethoxy- (7CI,8CI), CAS# 6315-89-5, MDL: MFCD00008394, Formula: C8H11NO2, MWt: 153.1784, SMILES: NC1=CC=C(OC)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenemethanol, 3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-, CAS# 1100598-48-8, MDL: , Formula: C18H23N3O2, MWt: 313.3941, SMILES: OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Phenylprop-2-yn-1-ol, CAS# 1504-58-1, MDL: MFCD00040914, Formula: C9H8O, MWt: 132.16, SMILES: OCC#CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Bromo-2-(3-fluoro-4-hydroxyphenyl)-5-benzoxazolol, CAS# 544704-73-6, MDL: , Formula: C13H7BrFNO3, MWt: 324.1019832, SMILES: BrC1=C2C(N=C(C3=CC=C(O)C(F)=C3)O2)=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-methyl-, 1,1-dimethylethyl ester, CAS# 1093066-77-3, MDL: MFCD13184427, Formula: C13H24N2O2, MWt: 240.3419, SMILES: O=C(OC(C)(C)C)N(C1)CC21CCN(C)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-TRIFLUOROMETHYLPYRIDINE-2-BORONIC ACID, CAS# 870459-90-8, MDL: , Formula: C6H5BF3NO2, MWt: 190.916, SMILES: OB(C1=NC=CC(C(F)(F)F)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(trifluoromethyl)benzaldehyde, CAS# 454-89-7, MDL: MFCD00003373, Formula: C8H5F3O, MWt: 174.1199, SMILES: FC(F)(F)C1=CC(C([H])=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-pyrrolidine-2-carboxylic acid, CAS# 344-25-2, MDL: MFCD00064317, Formula: C5H9NO2, MWt: 115.13046, SMILES: O=C(O)[C@@H]1NCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Imidazole-5-carboxylic acid, 2-amino-1-methyl-, ethyl ester, CAS# 177760-04-2, MDL: MFCD09997799, Formula: C7H11N3O2, MWt: 169.1811, SMILES: O=C(C1=CN=C(N)N1C)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Fmoc-D-Lys(Boc)-OH, CAS# 92122-45-7, MDL: MFCD00065660, Formula: C26H32N2O6, MWt: 468.54, SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-N-Fmoc-2-(7-octenyl)Alanine, CAS# 945212-26-0, MDL: MFCD12925761, Formula: C26H31NO4, MWt: 421.53, SMILES: C=CCCCCCC[C@@](C)(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 250mg |
| Benzenamine, 4-(2H-1,2,3-triazol-2-yl)- (hydrochloride), CAS# 1087712-11-5, MDL: MFCD11505547, Formula: C8H9ClN4, MWt: 196.6369, SMILES: NC1=CC=C(N2N=CC=N2)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzonitrile, 5-formyl-2-(4-methyl-1H-imidazol-1-yl)-, CAS# 1170735-10-0, MDL: MFCD13180644, Formula: C12H9N3O, MWt: 211.2194, SMILES: N#CC1=CC(C=O)=CC=C1N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 6-(hydroxymethyl)picolinate, CAS# 39977-44-1, MDL: MFCD03840850, Formula: C8H9NO3, MWt: 167.164, SMILES: O=C(OC)C1=NC(CO)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Pteridinepropanoic acid, 2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-, hydrochloride, CAS# 1497287-42-9, MDL: , Formula: C19H17ClN6O4, MWt: 428.8291, SMILES: C#CCC(C(O)=O)(C(C=C1)=CC=C1C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4,6-Tri-tert-butylaniline, CAS# 961-38-6, MDL: MFCD00011645, Formula: C18H31N, MWt: 261.45, SMILES: C1=C(C(C)(C)C)C=C(C(=C1C(C)(C)C)N)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-Benzyl 3-(2,5-dioxooxazolidin-4-yl)propanoate, CAS# 3190-71-4, MDL: MFCD11046651, Formula: C13H13NO5, MWt: 263.25, SMILES: O=C(CC[C@@H]1NC(=O)OC1=O)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-1,2,4-Triazol-5-amine, 3-(trifluoromethyl)-, CAS# 25979-00-4, MDL: MFCD00524733, Formula: C3H3F3N4, MWt: 152.0779296, SMILES: NC1=NNC(C(F)(F)F)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,5-Pyrimidinediamine, 6-chloro-N4-[(3aS,4R,6S,6aR)-6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-2-(propylthio)-, CAS# 1400665-91-9, MDL: , Formula: C23H41ClN4O4SSi, MWt: 533.19954, SMILES: CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC3=NC(SCCC)=NC(Cl)=C3N)C[C@@H]2OCCO[Si](C)(C)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| m-Toluidine, α,α,α,4-tetrafluoro-, CAS# 2357-47-3, MDL: MFCD00007834, Formula: C7H5F4N, MWt: 179.1149, SMILES: NC1=CC=C(F)C(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Amino-1-benzyl-5-bromouracil, CAS# 72816-87-6, MDL: MFCD00205032, Formula: C11H10BrN3O2, MWt: 296.12, SMILES: O=C1NC(C(Br)=C(N)N1CC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Dichlorobenzoic acid, CAS# 50-30-6, MDL: MFCD00002418, Formula: C7H4Cl2O2, MWt: 191.007, SMILES: O=C(O)C1=C(Cl)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-bromoisoquinoline, CAS# 58794-09-5, MDL: MFCD07368661, Formula: C9H6BrN, MWt: 208.0546, SMILES: BrC1=CC2=CN=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3-Bromophenyl)acetic acid, CAS# 1878-67-7, MDL: MFCD00004330, Formula: C8H7BrO2, MWt: 215.04, SMILES: O=C(O)CC1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| L-Porretine, CAS# 74163-81-8, MDL: MFCD00191496, Formula: C10H11NO2, MWt: 177.1998, SMILES: O=C([C@H]1NCC2=C(C=CC=C2)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-7-carboxylic acid, CAS# 77423-14-4, MDL: MFCD00798181, Formula: C9H5NO5, MWt: 207.1397, SMILES: O=C(C1=CC=C2C(NC(OC2=O)=O)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzylamine, p-methoxy-, CAS# 2393-23-9, MDL: MFCD00008122, Formula: C8H11NO, MWt: 137.179, SMILES: NCC1=CC=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 5-bromo-2-methylbenzoate, CAS# 79669-50-4, MDL: MFCD09839555, Formula: C9H9BrO2, MWt: 229.07, SMILES: C1=C(C(=CC=C1Br)C)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester, CAS# 936024-96-3, MDL: , Formula: C23H27N3O3, MWt: 393.4788, SMILES: O=C1N(C2=CC=CC=C2C)C([C@H](C)NC(OC(C)(C)C)=O)=NC3=C1C(C)=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thiophene-2-sulfonamide, CAS# 6339-87-3, MDL: MFCD00185853, Formula: C4H5NO2S2, MWt: 163.218, SMILES: NS(=O)(=O)c1cccs1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pterostilbene, CAS# 537-42-8, MDL: MFCD00238710, Formula: C16H16O3, MWt: 256.2964, SMILES: OC1=CC=C(/C=C/C2=CC(OC)=CC(OC)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester, CAS# 923009-50-1, MDL: MFCD11227060, Formula: C13H22N2O3, MWt: 254.32538, SMILES: O=C(OC(C)(C)C)N1CC2(CCC1)C(NCC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| L-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester (hydrochloride), CAS# 32677-01-3, MDL: , Formula: C13H26ClNO4, MWt: 295.8028, SMILES: N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5'-Chloro-5'-deoxyadenosine, CAS# 892-48-8, MDL: MFCD00049038, Formula: C10H12ClN5O3, MWt: 285.687, SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-allylcyanamide, CAS# 36333-01-4, MDL: , Formula: C4H6N2, MWt: 82.1038, SMILES: C=CCNC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-6-bromobenzoic acid, CAS# 20776-48-1, MDL: MFCD03618455, Formula: C7H6BrNO2, MWt: 216.032, SMILES: OC(=O)c1c(N)cccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzeneethanamine, 4-chloro-N-(2-chloropropyl)-, hydrochloride (1:1), CAS# 953789-37-2, MDL: MFCD11046660, Formula: C11H16Cl3N, MWt: 268.6104, SMILES: ClC1=CC=C(CCNCC(C)Cl)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexanecarboxylic acid, 1-fluoro-4-oxo-, methyl ester, CAS# 1374653-41-4, MDL: , Formula: C8H11FO3, MWt: 174.1695432, SMILES: O=C(C1(F)CCC(CC1)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloro-3,5-dimethylpyrazine-2-carboxamide, CAS# 1166828-19-8, MDL: , Formula: C7H8ClN3O, MWt: 185.6109, SMILES: O=C(C1=C(C)N=C(C)C(Cl)=N1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 10281, CAS# 350-46-9, MDL: MFCD00007282, Formula: C6H4FNO2, MWt: 141.0999, SMILES: O=[N+](C1=CC=C(F)C=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-ethyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carbohydrazide, CAS# 1415559-71-5, MDL: , Formula: C12H15N3O2, MWt: 233.2664, SMILES: O=C1N(CC)C2=CC=CC=C2CC1C(NN)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzene, 1-bromo-4-tert-butyl-, CAS# 3972-65-4, MDL: MFCD00000108, Formula: C10H13Br, MWt: 213.1142, SMILES: CC(C1=CC=C(Br)C=C1)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbamic acid, (tetrahydro-5-oxo-3-furanyl)-, phenylmethyl ester, CAS# 305859-68-1, MDL: MFCD09839299, Formula: C12H13NO4, MWt: 235.23592, SMILES: O=C(OCC1=CC=CC=C1)NC(C2)COC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate (dihydrochloride), CAS# 163521-09-3, MDL: , Formula: C28H32Cl2N4O3, MWt: 543.4847, SMILES: O=C(OCC)C1=CC2=CC(N(CC3)CCN3CCCCC4=CNC5=CC=C(C#N)C=C54)=CC=C2O1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3-methyl-2-nitrobenzoate, CAS# 5471-82-9, MDL: , Formula: C9H9NO4, MWt: 195.17206, SMILES: O=C(OC)C1=CC=CC(C)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Pyridineacetonitrile, 5-amino-, CAS# 883993-15-5, MDL: MFCD13175940, Formula: C7H7N3, MWt: 133.15058, SMILES: N#CCC1=NC=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromopyridazine (hydrochloride), CAS# 1314777-62-2, MDL: MFCD13191635, Formula: C4H4BrClN2, MWt: 195.445, SMILES: BrC1=CC=NN=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Chloroisatin, CAS# 6341-92-0, MDL: MFCD00086347, Formula: C8H4ClNO2, MWt: 181.576, SMILES: Clc1ccc2c(c1)NC(=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,3,2-Dioxaborolane, 2-(5-fluoro-2-furanyl)-4,4,5,5-tetramethyl-, CAS# 1799614-84-8, MDL: , Formula: C10H14BFO3, MWt: 212.0257632, SMILES: FC1=CC=C(B2OC(C)(C)C(C)(C)O2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Benzeneacetonitrile, 4-fluoro-a-(4-fluorophenyl)-a-phenyl-, CAS# 289656-82-2, MDL: MFCD09743760, Formula: C20H13F2N, MWt: 305.3207, SMILES: N#CC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C(C=C3)=CC=C3F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Homoserine Lactone hydrochloride, CAS# 104347-13-9, MDL: MFCD00674071, Formula: C4H8ClNO2, MWt: 137.56482, SMILES: N[C@]1([H])CCOC1=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Methyl-1-tetralone, CAS# 19832-98-5, MDL: MFCD00001691, Formula: C11H12O, MWt: 160.2124, SMILES: O=C1CCC(c2c1cccc2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromodibenzo[b,d]thiophene, CAS# 22439-61-8, MDL: MFCD00089285, Formula: C12H7BrS, MWt: 263.153, SMILES: Brc1ccc2c(c1)c1ccccc1s2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Methyl-4-nitro-1H-pyrazole, CAS# 5334-39-4, MDL: MFCD00037864, Formula: C4H5N3O2, MWt: 127.1, SMILES: O=[N+](C1=CNN=C1C)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Bromoisophthalaldehyde, CAS# 120173-41-3, MDL: MFCD08690086, Formula: C8H5BrO2, MWt: 213.03, SMILES: O=CC1=CC(Br)=CC(C=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 5-chloro-7-fluoro-1H-indole-2-carboxylate, CAS# 1204501-37-0, MDL: , Formula: C11H9ClFNO2, MWt: 241.6461, SMILES: O=C(C(N1)=CC2=C1C(F)=CC(Cl)=C2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-Dichloropyridazin-4-amine, CAS# 53180-76-0, MDL: , Formula: C4H3Cl2N3, MWt: 163.99, SMILES: NC1=C(Cl)C=NN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(3,5-dichlorophenyl)ethanamine, CAS# 84499-83-2, MDL: MFCD18705305, Formula: C8H9Cl2N, MWt: 190.06976, SMILES: CC(N)C1=CC(Cl)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,6-Dioxaoctanedioic acid, CAS# 23243-68-7, MDL: MFCD00054502, Formula: C6H10O6, MWt: 178.14, SMILES: O=C(O)COCCOCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Aniline, 2,3-(methylenedioxy)-, CAS# 1668-84-4, MDL: MFCD09038121, Formula: C7H7NO2, MWt: 137.136, SMILES: NC1=C2OCOC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ruthenium, chloro[N-[(1R,2R)-1,2-diphenyl-2-[[3-(η6-phenyl)propyl]amino-κN]ethyl]-4-methylbenzenesulfonamidato-κN]-, CAS# 1192620-83-9, MDL: , Formula: C30H31ClN2O2RuS, MWt: 620.1674, SMILES: [Cl-][Ru+2]12345([N-]6S(=O)(C7=CC=C(C)C=C7)=O)([N]8([H])[C@H](C9=CC=CC=C9)[C@H]6C%10=CC=CC=C%10)C%11(CCC8)=C1([H])C2([H])=C3([H])C4([H])=C5%11[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Boc-aminomethyl-pyrrolidine-, CAS# 149649-58-1, MDL: MFCD06658352, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)NCC1NCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, CAS# 933717-10-3, MDL: MFCD08690128, Formula: C8H6N2O, MWt: 146.146, SMILES: O=CC1=CNC2=C1C=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Iodoxybenzoic acid, CAS# 61717-82-6, MDL: MFCD02912492, Formula: C7H5IO4, MWt: 280.0167, SMILES: O=C1O[I](=O)(c2c1cccc2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(3-Bromo-2,4-difluorophenyl)ethanone, CAS# 1210824-63-7, MDL: MFCD13689251, Formula: C8H5BrF2O, MWt: 235.0255064, SMILES: CC(C1=CC=C(F)C(Br)=C1F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Fluoro-2-methylbenzoic acid, CAS# 33184-16-6, MDL: MFCD00042294, Formula: C8H7FO2, MWt: 154.1384, SMILES: O=C(O)C1=CC(F)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid, CAS# 146464-93-9, MDL: , Formula: C18H16N6O2, MWt: 348.3586, SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 5-bromothiophene-3-carboxylate, CAS# 170355-38-1, MDL: MFCD14155650, Formula: C7H7BrO2S, MWt: 235.1, SMILES: CCOC(=O)C1=CSC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-D-Thr-OH, CAS# 55674-67-4, MDL: MFCD00037807, Formula: C9H17NO5, MWt: 219.237, SMILES: C[C@H](O)[C@@H](NC(OC(C)(C)C)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 4-bromo-2-chloro-6-methylbenzoate, CAS# 877149-10-5, MDL: MFCD09260942, Formula: C9H8BrClO2, MWt: 263.52, SMILES: COC(=O)C1=C(Cl)C=C(Br)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isoxazol-3-amine, CAS# 1750-42-1, MDL: MFCD00038814, Formula: C3H4N2O, MWt: 84.08, SMILES: NC1=NOC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Iodo-1-methoxy-2-methylbenzene, CAS# 75581-11-2, MDL: MFCD03425972, Formula: C8H9IO, MWt: 248.06, SMILES: CC1=CC(I)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Nitrosalicylic acid, CAS# 619-19-2, MDL: MFCD00071505, Formula: C7H5NO5, MWt: 183.12, SMILES: C1=C(C(=CC=C1[N+](=O)[O-])C(O)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-((tert-Butyldimethylsilyl)oxy)propan-1-ol, CAS# 73842-99-6, MDL: MFCD00187968, Formula: C9H22O2Si, MWt: 190.36, SMILES: OCCCO[Si](C)(C(C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester, CAS# 1209492-73-8, MDL: MFCD16987654, Formula: C12H17N3O4, MWt: 267.2811, SMILES: O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3-(4-aminophenyl)-5-methylisoxazol-4-yl)(4-(2-chloro-4-nitrophenyl)piperazin-1-yl)methanone, CAS# 1264870-22-5, MDL: , Formula: C21H20ClN5O4, MWt: 441.8676, SMILES: CC1=C(C(N2CCN(C3=C(Cl)C=C([N+]([O-])=O)C=C3)CC2)=O)C(C4=CC=C(C=C4)N)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| Methyl 3-hydroxy-4-methoxybenzoate, CAS# 6702-50-7, MDL: MFCD01321262, Formula: C9H10O4, MWt: 182.1733, SMILES: COC(=O)c1ccc(c(c1)O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 4-chloro-3-nitrobenzate, CAS# 14719-83-6, MDL: MFCD00016989, Formula: C8H6ClNO4, MWt: 215.589, SMILES: C1=C(C=CC(=C1[N+](=O)[O-])Cl)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-methoxyphenol, CAS# 17332-12-6, MDL: MFCD11054143, Formula: C7H7BrO2, MWt: 203.03, SMILES: BrC1=C(C=CC(=C1)O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(2-Bromoethyl)morpholine hydrobromide, CAS# 42802-94-8, MDL: MFCD00463351, Formula: C6H13Br2NO, MWt: 274.98, SMILES: BrCCN1CCOCC1.[H]Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromopyridine-2-carboxylic acid methyl ester, CAS# 29682-15-3, MDL: MFCD04112493, Formula: C7H6BrNO2, MWt: 216.032, SMILES: O=C(C1=NC=C(Br)C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Boc-3-hydroxymethyl-piperazine, CAS# 301673-16-5, MDL: MFCD04115304, Formula: C10H20N2O3, MWt: 216.2774, SMILES: O=C(OC(C)(C)C)N1CC(CO)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-tert-Butyl 2-(methylamino)propanoate hydrochloride, CAS# 103614-40-0, MDL: MFCD08457605, Formula: C8H18ClNO2, MWt: 195.68702, SMILES: C[C@@](NC)([H])C(OC(C)(C)C)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Mannomethylose, CAS# 3615-41-6, MDL: , Formula: C6H12O5, MWt: 164.1565, SMILES: O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(Pyridin-4-yl)acrylic acid, CAS# 5337-79-1, MDL: MFCD00040746, Formula: C8H7NO2, MWt: 149.15, SMILES: O=C(O)/C=C/C1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine, CAS# 485799-04-0, MDL: MFCD04039874, Formula: C15H23BN2O3, MWt: 290.166, SMILES: CC1(C)OB(OC1(C)C)c1ccc(nc1)N1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-N-(4-piperidinylmethyl)benzamide hydrochloride, CAS# 1584066-83-0, MDL: , Formula: C13H18Cl2N2O, MWt: 289.2008, SMILES: ClC1=CC=CC(C(NCC2CCNCC2)=O)=C1.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloronicotinic acid, CAS# 22620-27-5, MDL: MFCD00128901, Formula: C6H4ClNO2, MWt: 157.554, SMILES: OC(=O)c1cc(Cl)cnc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-L-Val-OH, CAS# 68858-20-8, MDL: MFCD00037124, Formula: C20H21NO4, MWt: 339.38504, SMILES: CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-(3-(methoxymethoxy)-2,3-dimethylbutyl)diphenylphosphine oxide, CAS# 1263504-45-5, MDL: , Formula: C20H27O3P, MWt: 346.400342, SMILES: CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Bromo-1-methyl-1H-indole-3-carboxylic acid; 5-Bromo-1-methylindole-3-carboxylic acid, CAS# 400071-95-6, MDL: MFCD14706162, Formula: C10H8BrNO2, MWt: 254.08002, SMILES: OC(C1=CN(C)C2=CC=C(Br)C=C12)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(3-chlorophenyl)thiophen-2-amine, CAS# 1392042-82-8, MDL: , Formula: C10H8ClNS, MWt: 209.695, SMILES: Nc1cc(cs1)-c1cccc(Cl)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Perfluorooctanoic acid, CAS# 335-67-1, MDL: MFCD00004174, Formula: C8HF15O2, MWt: 414.0684, SMILES: O=C(O)C(F)(F)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 10g |
| (R)-tert-Butyl 3-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate, CAS# 884510-86-5, MDL: , Formula: C13H24N2O4, MWt: 272.34066, SMILES: O=C(N1C[C@H](C(N(OC)C)=O)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenamine, 2,4-dichloro-3-methyl-, CAS# 19853-79-3, MDL: MFCD02334760, Formula: C7H7Cl2N, MWt: 176.04318, SMILES: NC1=CC=C(Cl)C(C)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-3-(trifluoromethyl)benzaldehyde, CAS# 34328-46-6, MDL: MFCD00040722, Formula: C8H4ClF3O, MWt: 208.57, SMILES: C1=C(C=CC(=C1C(F)(F)F)Cl)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Amino-6-bromopyrazine-2-carboxylic acid, CAS# 486424-37-7, MDL: MFCD08275681, Formula: C5H4BrN3O2, MWt: 218.01, SMILES: NC1=NC=C(N=C1C(=O)O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Hydrazinylpyridine, CAS# 4930-98-7, MDL: MFCD00006249, Formula: C5H7N3, MWt: 109.13, SMILES: NNC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Propanedioic acid, [1-[[[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]hydroxy-, bis(phenylmethyl) ester, [S-(R*,S*)]- (9CI), CAS# 191792-11-7, MDL: , Formula: C30H40N2O7, MWt: 540.6478, SMILES: [H][C@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)(C(C(OCC1=CC=CC=C1)=O)(C(OCC2=CC=CC=C2)=O)O)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methyl-1,3,4-oxadiazole, CAS# 3451-51-2, MDL: MFCD16877047, Formula: C3H4N2O, MWt: 84.08, SMILES: CC1=NN=CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetic acid, (2-formylphenoxy)-, CAS# 6280-80-4, MDL: MFCD00003315, Formula: C9H8O4, MWt: 180.1574, SMILES: O=CC1=CC=CC=C1OCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Naphthalene-1,4-dione, CAS# 130-15-4, MDL: MFCD00001676, Formula: C10H6O2, MWt: 158.156, SMILES: O=C1C=CC(C2=C1C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-chloropropanoate, CAS# 651035-84-6, MDL: , Formula: C9H16ClNO4, MWt: 237.6806, SMILES: O=C(OC(C)(C)C)N[C@@H](CCl)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methoxy-2-nitroaniline, CAS# 16554-47-5, MDL: , Formula: C7H8N2O3, MWt: 168.15, SMILES: NC1=CC=CC(OC)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-amino-5-methylbenzoate, CAS# 18595-16-9, MDL: MFCD00661547, Formula: C9H11NO2, MWt: 165.1891, SMILES: COC(=O)c1cc(C)ccc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-hydroxy-4-nitrobenzoic acid, CAS# 619-14-7, MDL: MFCD00007110, Formula: C7H5NO5, MWt: 183.1183, SMILES: OC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromobenzothiophen-3(2H)-one 1,1-dioxide, CAS# 1240288-81-6, MDL: , Formula: C8H5BrO3S, MWt: 261.0925, SMILES: O=C(C1)C2=CC=C(Br)C=C2S1(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 3-fluorosalicylate, CAS# 70163-98-3, MDL: MFCD06203651, Formula: C8H7FO3, MWt: 170.1377832, SMILES: O=C(C1=CC=CC(F)=C1O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Inden-4-ol, octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-, (1S,3aR,4S,7aS)-, CAS# 192573-37-8, MDL: , Formula: C17H32O3, MWt: 284.43418, SMILES: C[C@@]12[C@](CC[C@]2([H])[C@@H](OCCC(C)(O)C)C)([H])[C@@H](O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 4-(benzyloxy)-3-oxobutanoate, CAS# 67354-34-1, MDL: MFCD19388798, Formula: C13H16O4, MWt: 236.26374, SMILES: CCOC(CC(COCC1=CC=CC=C1)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzonitrile, 4-acetyl-2-fluoro-, CAS# 214760-18-6, MDL: , Formula: C9H6FNO, MWt: 163.1484432, SMILES: N#CC1=CC=C(C(C)=O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-butyl 1H-pyrrolo[3,2-b]pyridine-1-carboxylate, CAS# 1018950-15-6, MDL: MFCD24387134, Formula: C12H14N2O2, MWt: 218.2518, SMILES: CC(C)(C)OC(=O)n1ccc2ncccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-1,2-dimethyl-6-nitrobenzene, CAS# 1736-87-4, MDL: MFCD05663712, Formula: C8H8FNO2, MWt: 169.153, SMILES: [O-][N+](=O)c1ccc(c(c1C)C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-(3-fluorophenyl)-, phenylmethyl ester, CAS# 149524-47-0, MDL: , Formula: C14H12FNO2, MWt: 245.249, SMILES: FC1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-c]pyridine, 7-chloro-2-(4-fluorophenyl)-, CAS# 1447606-90-7, MDL: MFCD25542409, Formula: C13H8ClFN2, MWt: 246.6674, SMILES: FC1=CC=C(C(N2)=CC3=C2C(Cl)=NC=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-(benzyloxy)-2-chlorobenzaldehyde, CAS# 1234323-23-9, MDL: MFCD18642847, Formula: C14H11ClO2, MWt: 246.6889, SMILES: O=CC1=C(Cl)C(OCC2=CC=CC=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-2-methoxybenzaldehyde, CAS# 7035-09-8, MDL: MFCD00033854, Formula: C8H7ClO2, MWt: 170.592, SMILES: COC1=CC=C(Cl)C=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate, CAS# 156939-62-7, MDL: MFCD11519176, Formula: C17H15NO3, MWt: 281.31, SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-[2-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]ethoxy]propanoic acid, CAS# 756525-98-1, MDL: , Formula: C14H20N2O7, MWt: 328.3178, SMILES: O=C(O)CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-chlorobenzonitrile, CAS# 57381-49-4, MDL: MFCD00158966, Formula: C7H3BrClN, MWt: 216.46, SMILES: ClC1=CC(Br)=C(C=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 2-hydrazinylacetate hydrochloride, CAS# 6945-92-2, MDL: MFCD00012923, Formula: C4H11ClN2O2, MWt: 154.595, SMILES: CCOC(=O)CNN.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrole-2-carbonyl chloride, CAS# 634-97-9, MDL: MFCD00005219, Formula: C5H5NO2, MWt: 111.0987, SMILES: OC(C1=CC=CN1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2-Bromo-4-fluoro-5-nitrobenzoic acid, CAS# 1036389-83-9, MDL: MFCD11847619, Formula: C7H3BrFNO4, MWt: 264.01, SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(F)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2,3-dihydrobenzofuran-5-yl)-1-morpholinoethanethione, CAS# 97483-11-9, MDL: , Formula: C14H17NO2S, MWt: 263.3553, SMILES: S=C(CC1=CC=C2OCCC2=C1)N3CCOCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3-Chloro-2-iodoaniline, CAS# 70237-25-1, MDL: MFCD06738966, Formula: C6H5ClIN, MWt: 253.47, SMILES: NC1=CC=CC(Cl)=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Ethylamino-2-methanethiopyrimidine-5-carboxaldehyde, CAS# 185040-35-1, MDL: , Formula: C8H11N3OS, MWt: 197.2574, SMILES: O=CC1=CN=C(SC)N=C1NCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-6,7-dimethoxyquinazoline, CAS# 13790-39-1, MDL: MFCD01570172, Formula: C10H9ClN2O2, MWt: 224.6437, SMILES: COC1=CC2=NC=NC(Cl)=C2C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(2-amino-4-hydroxy-3-methylphenyl)ethanone, CAS# 1093741-78-6, MDL: , Formula: C9H11NO2, MWt: 165.1891, SMILES: O=C(C)C1=CC=C(O)C(C)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Glycocholic acid, CAS# 475-31-0, MDL: MFCD00065902, Formula: C26H43NO6, MWt: 465.6227, SMILES: O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(Diphenylphosphino)biphenyl, CAS# 13885-09-1, MDL: MFCD11559063, Formula: C24H19P, MWt: 338.3814, SMILES: c1ccc(cc1)c1ccccc1P(c1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(2,4-DICHLOROPHENYL)CYCLOPROPANAMINE HYDROCHLORIDE, CAS# 1215415-04-5, MDL: , Formula: C9H10Cl3N, MWt: 238.5414, SMILES: NC1(C2=CC=C(Cl)C=C2Cl)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-2-(difluoromethoxy)-4-fluorobenzene, CAS# 954235-83-7, MDL: MFCD11036070, Formula: C7H4BrF3O, MWt: 241.01, SMILES: FC1=CC=C(Br)C(OC(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-[4-[[(ethylamino)carbonyl]amino]phenyl]-5,8-dihydro-4-[(3S)-3-methyl-4-morpholinyl]-, 1,1-dimethylethyl ester, CAS# 1207365-47-6, MDL: , Formula: C26H36N6O4, MWt: 496.60184, SMILES: O=C(NCC)NC(C=C1)=CC=C1C2=NC3=C(CCN(C(OC(C)(C)C)=O)C3)C(N4[C@@H](C)COCC4)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1,4-Dioxan-2-ol, 6-[(1R)-1,2-bis(phenylmethoxy)ethyl]-3-methoxy-, (3R,6R)-, CAS# 960365-64-4, MDL: , Formula: C21H26O6, MWt: 374.4276, SMILES: OC1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@H]1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(6-methoxypyridin-2-yl)acetonitrile, CAS# 1000512-48-0, MDL: MFCD09923742, Formula: C8H8N2O, MWt: 148.1619, SMILES: N#CCc1cccc(n1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-bromo-2-chlorothieno[3,2-d]pyrimidine, CAS# 1152475-42-7, MDL: MFCD13193398, Formula: C6H2BrClN2S, MWt: 249.515, SMILES: Clc1ncc2scc(Br)c2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-2-ACETAMIDO-2-CYCLOBUTYLACETIC ACID, CAS# 49607-09-2, MDL: MFCD28038701, Formula: C8H13NO3, MWt: 171.19372, SMILES: O=C(O)[C@H](NC(C)=O)C1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
