| 3-Pyridinamine, 6-fluoro-, CAS# 1827-27-6, MDL: MFCD01632180, Formula: C5H5FN2, MWt: 112.105, SMILES: NC1=CC=C(F)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3-Dibromonaphthalene, CAS# 13214-70-5, MDL: MFCD00021589, Formula: C10H6Br2, MWt: 285.96, SMILES: BrC1=C(Br)C=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 4,5-diamino-3-fluoro-2-(phenylamino)benzoate, CAS# 606144-42-7, MDL: , Formula: C14H14FN3O2, MWt: 275.2783, SMILES: O=C(OC)C1=C(NC2=CC=CC=C2)C(F)=C(N)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isophthalic acid, 2-amino-, CAS# 39622-79-2, MDL: MFCD00817808, Formula: C8H7NO4, MWt: 181.1455, SMILES: O=C(O)C1=CC=CC(C(O)=O)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 2-bromo-5-chloroisonicotinate, CAS# 1214336-33-0, MDL: MFCD14698101, Formula: C7H5BrClNO2, MWt: 250.4771, SMILES: O=C(OC)C1=C(Cl)C=NC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine, CAS# 314771-88-5, MDL: , Formula: C18H14ClFN4O4, MWt: 404.7795632, SMILES: FC(C(Cl)=C1)=CC=C1NC2=NC=NC3=CC(O[C@@H]4COCC4)=C([N+]([O-])=O)C=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-(Benzyloxy)-2,6-difluorophenyl)boronicacid, CAS# 156635-89-1, MDL: MFCD12026734, Formula: C13H11BF2O3, MWt: 264.0324464, SMILES: FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-(Dimethylamino)-3-pyridinecarboxylic acid, CAS# 82846-28-4, MDL: MFCD07357408, Formula: C8H10N2O2, MWt: 166.1772, SMILES: CN(C)C1=NC=C(C(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1-Benzylpiperidin-4-yl)amine, CAS# 50541-93-0, MDL: MFCD00006504, Formula: C12H18N2, MWt: 190.2847, SMILES: NC1CCN(CC2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Cyano-4-fluorobenzeneboronic acid, CAS# 214210-21-6, MDL: MFCD03095130, Formula: C7H5BFNO2, MWt: 164.9295, SMILES: FC1=CC=C(B(O)O)C=C1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 164148-92-9, MDL: MFCD03426351, Formula: C14H20N2O2, MWt: 248.3208, SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Naphthalenecarboxylic acid, 4-hydroxy-8-methoxy-5-methyl-, ethyl ester, CAS# 137932-77-5, MDL: , Formula: C15H16O4, MWt: 260.2851, SMILES: O=C(OCC)C1=CC(O)=C2C(C(OC)=CC=C2C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 3-iodo-, CAS# 23616-57-1, MDL: MFCD06659023, Formula: C7H5IN2, MWt: 244.03247, SMILES: IC1=CNC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, p-cyano-, hydrazide, CAS# 43038-36-4, MDL: MFCD03014503, Formula: C8H7N3O, MWt: 161.1607, SMILES: O=C(NN)C1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3'-METHYL-[1,1'-BIPHENYL]-3-YL)METHANOL, CAS# 773872-41-6, MDL: MFCD05979416, Formula: C14H14O, MWt: 198.26036, SMILES: OCC1=CC(C2=CC=CC(C)=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoro-4-methyaniline, CAS# 452-80-2, MDL: MFCD00040975, Formula: C7H8FN, MWt: 125.146, SMILES: NC1=CC=C(C)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Methoxybenzylamine, CAS# 5071-96-5, MDL: MFCD00008115, Formula: C8H11NO, MWt: 137.18, SMILES: C1=C(C=CC=C1OC)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Methylpyrimidine-4-carboxylic acid, CAS# 13627-49-1, MDL: MFCD09834807, Formula: C6H6N2O2, MWt: 138.12, SMILES: CC1=NC=CC(=N1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-1H-pyrrolo[3,2-c]pyridine, CAS# 1000342-71-1, MDL: MFCD08690134, Formula: C7H5BrN2, MWt: 197.03, SMILES: BrC1=CC2=C(C=CN2)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 2-chloro-5,11-dihydro-5-methyl-, CAS# 2034205-91-7, MDL: , Formula: C12H9ClN4O, MWt: 260.67906, SMILES: CN1C2=CN=C(Cl)N=C2NC3=CC=CC=C3C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl-(3-nitro-benzyl)-aMine HYDROCHLORIDE Salt, CAS# 90389-71-2, MDL: , Formula: C9H13ClN2O2, MWt: 216.66472, SMILES: CCNCC1=CC([N+]([O-])=O)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3,4,5,6-Pentafluoroaniline, CAS# 771-60-8, MDL: MFCD00007643, Formula: C6H2F5N, MWt: 183.08, SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-5-methylaniline, CAS# 74586-53-1, MDL: MFCD11845553, Formula: C7H8BrN, MWt: 186.052, SMILES: C1=C(N)C=C(Br)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| D-allo-Threonine, CAS# 24830-94-2, MDL: MFCD00004526, Formula: C4H9NO3, MWt: 119.1192, SMILES: C[C@H]([C@H](C(=O)O)N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ferrous fumarate, CAS# 141-01-5, MDL: , Formula: C4H2FeO4, MWt: 169.90128, SMILES: O=C([O-])/C=C/C([O-])=O.[Fe+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| METHYL 1-(4-AMINOPHENYL)CYCLOPROPANECARBOXYLATE, CAS# 824937-45-3, MDL: MFCD20693763, Formula: C11H13NO2, MWt: 191.2264, SMILES: COC(=O)C1(CC1)c1ccc(N)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(2-fluoroethyl)aniline, CAS# 459-40-5, MDL: , Formula: C8H10FN, MWt: 139.17, SMILES: FCCNC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-2-nitroaniline, CAS# 567-63-5, MDL: MFCD07368750, Formula: C6H5FN2O2, MWt: 156.1145, SMILES: [O-][N+](=O)c1c(N)cccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-methylenecyclobutanecarboxylic acid, CAS# 15760-36-8, MDL: MFCD00101901, Formula: C6H8O2, MWt: 112.12652, SMILES: C=C1CC(C(O)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4,5-difluorobenzoic acid, CAS# 64695-84-7, MDL: MFCD04973422, Formula: C7H3BrF2O2, MWt: 237, SMILES: O=C(O)C1=CC(F)=C(F)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, CAS# 115170-40-6, MDL: MFCD06659750, Formula: C7H7BrN2, MWt: 199.0479, SMILES: BrC1=CN=C(NCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-dichloro-6-morpholino-1,3,5-triazine, CAS# 6601-22-5, MDL: MFCD00460178, Formula: C7H8Cl2N4O, MWt: 235.0706, SMILES: ClC1=NC(N2CCOCC2)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-(trifluoromethyl)nicotinic acid, CAS# 505084-59-3, MDL: MFCD08741353, Formula: C7H3ClF3NO2, MWt: 225.55, SMILES: ClC1=NC=C(C=C1C(=O)O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Benzyloxy)propan-1-amine, CAS# 16728-64-6, MDL: MFCD07339550, Formula: C10H15NO, MWt: 165.23, SMILES: NCCCOCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxy-2-methylbenzeneboronic acid, CAS# 493035-82-8, MDL: MFCD03788424, Formula: C7H9BO3, MWt: 151.956, SMILES: Oc1ccc(c(c1)C)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(Benzyloxy)-3-bromobenzene, CAS# 53087-13-1, MDL: MFCD00155065, Formula: C13H11BrO, MWt: 263.13, SMILES: Brc1cccc(c1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromopyrimidine, CAS# 4595-59-9, MDL: MFCD00006117, Formula: C4H3BrN2, MWt: 158.98, SMILES: C1=NC=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester, CAS# 80741-44-2, MDL: , Formula: C21H23NO2, MWt: 321.4128, SMILES: CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 3-((S)-1-phenylethylamino)butanoate, CAS# 1156032-60-8, MDL: , Formula: C13H19NO2, MWt: 221.2955, SMILES: O=C(OC)CC(C)N[C@@H](C)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-[(11bR)-2,6-Di-9-anthracenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide, CAS# 957790-95-3, MDL: , Formula: C49H29F3NO5PS, MWt: 831.7922316, SMILES: FC(F)(F)S(NP1(OC2=C(C3=CC=CC=C3C=C2C4=C(C=CC=C5)C5=CC6=C4C=CC=C6)C7=C(C(C8=C(C=CC=C9)C9=CC%10=C8C=CC=C%10)=CC%11=CC=CC=C7%11)O1)=O)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(bromomethyl)-5-(tert-butyl)oxazole, CAS# 1334492-54-4, MDL: , Formula: C8H12BrNO, MWt: 218.091, SMILES: CC(C1=CN=C(CBr)O1)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Uric acid, CAS# 69-93-2, MDL: MFCD00005712, Formula: C5H4N4O3, MWt: 168.1103, SMILES: O=C(N1)NC2=C(NC(N2)=O)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Benzeneacetic acid, 2-fluoro-6-methoxy-, CAS# 500912-19-6, MDL: MFCD00671770, Formula: C9H9FO3, MWt: 184.1643632, SMILES: O=C(CC1=C(C=CC=C1F)OC)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbazole, 3-bromo-, CAS# 1592-95-6, MDL: MFCD00222621, Formula: C12H8BrN, MWt: 246.1026, SMILES: BrC1=CC2=C(C=C1)NC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Nitro-3-methylphenol, CAS# 4920-77-8, MDL: MFCD00007125, Formula: C7H7NO3, MWt: 153.14, SMILES: C1=C(C(=C(C=C1)O)[N+](=O)[O-])C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| A-METHYL-DL-P-TYROSINE, CAS# 658-48-0, MDL: MFCD00004187, Formula: C10H13NO3, MWt: 195.21512, SMILES: NC(CC1=CC=C(C=C1)O)(C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloro-6-fluoropyridin-3-ol, CAS# 209328-72-3, MDL: MFCD08061311, Formula: C5H3ClFNO, MWt: 147.54, SMILES: OC1=CN=C(F)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-N-Fmoc-α-(4-Pentenyl)Alanine, CAS# 288617-73-2, MDL: MFCD09879888, Formula: C23H25NO4, MWt: 379.45, SMILES: C=CCCC[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 1g |
| 2-Methyl-3-methoxyaniline (Hydrochloride), CAS# 857195-15-4, MDL: MFCD11042289, Formula: C8H12ClNO, MWt: 173.64, SMILES: NC1=CC=CC(OC)=C1C.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3,4-Dimethylphenyl)hydrazine hydrochloride, CAS# 60481-51-8, MDL: MFCD00052270, Formula: C8H13ClN2, MWt: 172.65522, SMILES: CC1=CC=C(NN)C=C1C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Phosphonium, (cyanomethyl)triphenyl-, bromide, CAS# 15898-47-2, MDL: MFCD00031671, Formula: C20H17BrNP, MWt: 382.233442, SMILES: N#CC[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 1g |
| Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester, CAS# 394734-93-1, MDL: , Formula: C18H20N2O3, MWt: 312.363, SMILES: O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-methylbenzaldehyde, CAS# 188813-04-9, MDL: MFCD09836680, Formula: C8H7BrO, MWt: 199.05, SMILES: O=CC1=CC(C)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-amino-N-(isoxazol-5-yl)benzenesulfonamide, CAS# 7758-79-4, MDL: , Formula: C9H9N3O3S, MWt: 239.251, SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccno1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid, 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-, CAS# 391211-97-5, MDL: MFCD08690072, Formula: C13H7F3INO2, MWt: 393.0999, SMILES: IC1=CC(F)=C(NC2=C(F)C(F)=CC=C2C(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(4-Iodophenyl)acetic acid, CAS# 1798-06-7, MDL: , Formula: C8H7IO2, MWt: 262.0445, SMILES: OC(=O)Cc1ccc(cc1)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| trans-2-Fluoro-cyclopropanecarboxylic acid, CAS# 130340-04-4, MDL: MFCD11499062, Formula: C4H5FO2, MWt: 104.0797032, SMILES: F[C@@H]1C[C@H]1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl) acetic acid, CAS# 134997-91-4, MDL: MFCD06659563, Formula: C10H9NO4, MWt: 207.1828, SMILES: OC(=O)Cc1ccc2c(c1)NC(=O)CO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3R)-3-Methylnipecotic acid ethyl ester, CAS# 297172-01-1, MDL: , Formula: C9H17NO2, MWt: 171.2368, SMILES: O=C([C@@]1(C)CNCCC1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-, CAS# 1289942-66-0, MDL: MFCD22581651, Formula: C12H15FN2O3, MWt: 254.2575, SMILES: FC1=C(C(NC)=O)C=CC(NC(C(O)=O)(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boronic acid, B-[4-(methylsulfonyl)phenyl]-, CAS# 149104-88-1, MDL: MFCD01630820, Formula: C7H9BO4S, MWt: 200.02, SMILES: O=S(C1=CC=C(B(O)O)C=C1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2-Diamino-3-chlorobenzene, CAS# 21745-41-5, MDL: MFCD09881742, Formula: C6H7ClN2, MWt: 142.59, SMILES: ClC1=C(N)C(N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| isopropyl 2-oxopropanoate, CAS# 923-11-5, MDL: , Formula: C6H10O3, MWt: 130.1418, SMILES: O=C(C(C)=O)OC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methylisothiazol-3(2H)-one compound with 5-chloro-2-methylisothiazol-3(2H)-one(14%in H2O), CAS# 55965-84-9, MDL: MFCD01716911, Formula: C8H9ClN2O2S2, MWt: 264.75, SMILES: O=C1N(C)SC=C1.O=C2N(C)SC(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4,6-Trichlorobenzaldehyde, CAS# 24473-00-5, MDL: MFCD12024961, Formula: C7H3Cl3O, MWt: 209.46, SMILES: ClC1=CC(Cl)=C(C=O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS# 880361-83-1, MDL: MFCD10697099, Formula: C8H11N3O, MWt: 165.19244, SMILES: COC1=NC=C(CNCC2)C2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-chloro-6-methylphenol, CAS# 7530-27-0, MDL: , Formula: C7H6BrClO, MWt: 221.47894, SMILES: OC1=C(C)C=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 4-borono-3-methyl-, 1-methyl ester, CAS# 158429-38-0, MDL: MFCD16036117, Formula: C9H11BO4, MWt: 193.99224, SMILES: COC(C1=CC(C)=C(B(O)O)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Piperidinone, 3-methyl-1-(phenylmethyl)-, CAS# 34737-89-8, MDL: , Formula: C13H17NO, MWt: 203.28018, SMILES: O=C1C(CN(CC1)CC2=CC=CC=C2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Furan-2,5-dicarboxylic acid, CAS# 3238-40-2, MDL: MFCD00016582, Formula: C6H4O5, MWt: 156.093, SMILES: OC(=O)c1ccc(o1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-benzyl-8-azabicyclo[3.2.1]octan-3-one oxime, CAS# 76272-34-9, MDL: MFCD08460049, Formula: C14H18N2O, MWt: 230.3055, SMILES: O/N=C1CC2N(CC3=CC=CC=C3)C(CC2)C/1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4(1H)-Quinazolinone, 6,7-diethoxy- (9CI), CAS# 179246-15-2, MDL: MFCD15528966, Formula: C12H14N2O3, MWt: 234.2512, SMILES: O=C1C2=CC(OCC)=C(OCC)C=C2N=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-fluoronitrobenzene, CAS# 345-17-5, MDL: MFCD00084853, Formula: C6H3ClFNO2, MWt: 175.545, SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 2-hydroxy-5-methyl-, CAS# 89-56-5, MDL: MFCD00002461, Formula: C8H8O3, MWt: 152.1473, SMILES: O=C(O)C1=C(O)C=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(2-(quinolin-2-yl)ethyl)pyrrolo[1,2-d][1,2,4]triazin-1(2H)-one, CAS# 1799434-60-8, MDL: MFCD25542389, Formula: C17H14N4O, MWt: 290.3193, SMILES: O=C1C2=CC=CN2C=NN1CCC3=NC4=CC=CC=C4C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Lead carbonate, CAS# 598-63-0, MDL: , Formula: CO3Pb, MWt: 267.2089, SMILES: [O-]C([O-])=O.[Pb+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| N-(3-bromopropyl)-N-butylbutan-1-amine hydrobromide, CAS# 88805-95-2, MDL: MFCD28369754, Formula: C11H25Br2N, MWt: 331.1309, SMILES: CCCCN(CCCBr)CCCC.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester, (2S)-, CAS# 84348-37-8, MDL: MFCD01860669, Formula: C10H15NO5, MWt: 229.2298, SMILES: CC(C)(OC(N1CC(C[C@H]1C(O)=O)=O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,6-Dichloro-4-methyl-3-nitropyridine, CAS# 60010-03-9, MDL: MFCD11110694, Formula: C6H4Cl2N2O2, MWt: 207.014, SMILES: Cc1cc(Cl)nc(Cl)c1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, CAS# 3470-46-0, MDL: MFCD01763813, Formula: C11H10O3, MWt: 190.2, SMILES: OC(=O)C1=CC2=C(C=C1)C(=O)CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-azetidine-2-carboxylic acid methyl ester, CAS# 255882-72-5, MDL: MFCD06657099, Formula: C10H17NO4, MWt: 215.2463, SMILES: O=C(OC(C)(C)C)N(CC1)C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Pyridin-2-yl)phenol, CAS# 33421-36-2, MDL: MFCD18072507, Formula: C11H9NO, MWt: 171.2, SMILES: OC1=CC=CC=C1C2=NC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2,2-diethoxyacetimidate, CAS# 76742-48-8, MDL: MFCD12031316, Formula: C7H15NO3, MWt: 161.1989, SMILES: CCOC(C(OC)=N)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridinecarboxamide, 4-chloro-N-methyl-, CAS# 220000-87-3, MDL: MFCD02185921, Formula: C7H7ClN2O, MWt: 170.5963, SMILES: ClC1=CC(C(NC)=O)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| NSC 528730, CAS# 38353-06-9, MDL: , Formula: C4H3BrN2O, MWt: 174.9834, SMILES: O=C1N=CC(Br)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Amino-5-bromo-2-chloropyrimidine, CAS# 205672-25-9, MDL: MFCD07782040, Formula: C4H3BrClN3, MWt: 208.444, SMILES: Clc1ncc(c(n1)N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-2-methoxypyridin-3-amine, CAS# 884495-39-0, MDL: MFCD07368887, Formula: C6H7BrN2O, MWt: 203.0366, SMILES: NC1=C(OC)N=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, CAS# 14770-88-8, MDL: , Formula: C8H8O2S, MWt: 168.21292, SMILES: O=C(/C=C/C1=CC=C(S1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(4-chlorophenylsulfonyl)-5,8-difluoro-2H-chromene, CAS# 944950-71-4, MDL: MFCD18207075, Formula: C15H9ClF2O3S, MWt: 342.745, SMILES: O=S(C1=CCOC2=C(F)C=CC(F)=C12)(C3=CC=C(Cl)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetamide, 2-chloro-N-(methylsulfonyl)-, CAS# 202658-88-6, MDL: , Formula: C3H6ClNO3S, MWt: 171.6026, SMILES: CS(NC(CCl)=O)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 152517, CAS# 36082-50-5, MDL: MFCD00127818, Formula: C4HBrCl2N2, MWt: 227.8741, SMILES: ClC1=NC(Cl)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3AS,4S,6R,6AR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid, CAS# 120355-42-2, MDL: , Formula: C13H13ClN4O5, MWt: 340.719, SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@@H](O[C@@H]2C(O)=O)n1cnc2c(Cl)ncnc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Pentenoic acid, 2-acetyl-, ethyl ester, CAS# 610-89-9, MDL: MFCD00026877, Formula: C9H14O3, MWt: 170.2057, SMILES: CC(C(CC=C)C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Phenylacetamide, CAS# 103-81-1, MDL: MFCD00059193, Formula: C8H9NO, MWt: 135.16, SMILES: O=C(N)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(N-(4-chloro-3-methylisoxazol-5-yl)sulfamoyl)thiophene-2-carboxylic acid, CAS# 184040-74-2, MDL: MFCD18642943, Formula: C9H7ClN2O5S2, MWt: 322.7453, SMILES: O=S(C1=C(SC=C1)C(O)=O)(NC2=C(Cl)C(C)=NO2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indazole, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 885618-33-7, MDL: MFCD08059267, Formula: C13H17BN2O2, MWt: 244.0973, SMILES: CC1(C)OB(C2=CC=CC3=C2C=NN3)OC(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(TERT-BUTYL)PYRIMIDIN-2-AMINE HCl, CAS# 94615-68-6, MDL: MFCD18260345, Formula: C8H14ClN3, MWt: 187.67, SMILES: Cl.CC(C)(C)c1cnc(N)nc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(benzyloxy)-4-fluorobenzaldehyde, CAS# 202857-89-4, MDL: MFCD12025063, Formula: C14H11FO2, MWt: 230.2343, SMILES: O=CC1=C(OCC2=CC=CC=C2)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl (5-aminopentyl)carbamate, CAS# 51644-96-3, MDL: MFCD00210020, Formula: C10H23N3O2, MWt: 202.29, SMILES: O=C(OC(C)(C)C)NCCCCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4-Dimethoxy-3-cyclobutene-1,2-dione, CAS# 5222-73-1, MDL: MFCD00101316, Formula: C6H6O4, MWt: 142.11, SMILES: COC1=C(OC)C(=O)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzo[b]thiophene, 6-methoxy-, CAS# 90560-10-4, MDL: MFCD13181215, Formula: C9H8OS, MWt: 164.2242, SMILES: COC1=CC=C2C(SC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Sodium 3,3',3''-phosphinetriyltribenzenesulfonate, CAS# 63995-70-0, MDL: MFCD00145472, Formula: C18H12Na3O9PS3, MWt: 568.42, SMILES: O=S(C1=CC=CC(P(C2=CC(S(=O)([O-])=O)=CC=C2)C3=CC(S(=O)([O-])=O)=CC=C3)=C1)([O-])=O.[Na+].[Na+].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-4-methyl-6-nitroaniline, CAS# 827-24-7, MDL: MFCD00209452, Formula: C7H7BrN2O2, MWt: 231.05, SMILES: NC1=C([N+]([O-])=O)C=C(C)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Chloroisoquinone, CAS# 19493-44-8, MDL: MFCD00024134, Formula: C9H6ClN, MWt: 163.60364, SMILES: ClC1=NC=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromobenzenesulfonamide, CAS# 701-34-8, MDL: MFCD00051977, Formula: C6H6BrNO2S, MWt: 236.086, SMILES: Brc1ccc(cc1)S(=O)(=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(1-(tert-Butoxycarbonyl)piperidin-2-yl)acetic acid, CAS# 149518-50-3, MDL: MFCD02179000, Formula: C12H21NO4, MWt: 243.2994, SMILES: OC(=O)CC1CCCCN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanamine, 3,5-dimethoxy-N-methyl-, CAS# 77775-71-4, MDL: MFCD05864733, Formula: C10H15NO2, MWt: 181.2316, SMILES: CNCC1=CC(OC)=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methyl-5-chloromethyl-1,3,4-thiadiazole, CAS# 75341-23-0, MDL: MFCD13188552, Formula: C4H5ClN2S, MWt: 148.6139, SMILES: CC1=NN=C(CCl)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3,6-Dibromopyrazin-2-amine, CAS# 957230-70-5, MDL: MFCD11040377, Formula: C4H3Br2N3, MWt: 252.9, SMILES: NC1=NC(Br)=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanamide, 2-[[[[(1R,2R)-2-aminocyclohexyl]amino]thioxomethyl]amino]-N,3,3-trimethyl-N-(phenylmethyl)-, (2S)-, CAS# 479423-21-7, MDL: , Formula: C21H34N4OS, MWt: 390.58586, SMILES: CC(C)(C)[C@H](NC(N[C@H]1[C@H](N)CCCC1)=S)C(N(C)CC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phenol, 4-[[6-(acetyloxy)hexyl]oxy]-, CAS# 136833-92-6, MDL: , Formula: C14H20O4, MWt: 252.3062, SMILES: OC1=CC=C(OCCCCCCOC(C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2,3-dihydrobenzofuran-5-yl)methanol, CAS# 103262-35-7, MDL: MFCD02169755, Formula: C9H10O2, MWt: 150.1745, SMILES: OCC1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Thiazolecarboxylic acid, 5-chloro-, ethyl ester, CAS# 425392-45-6, MDL: MFCD22494956, Formula: C6H6ClNO2S, MWt: 191.6353, SMILES: O=C(C1=C(Cl)SC=N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6,8-dichloro-2-tetralone, CAS# 113075-86-8, MDL: , Formula: C10H8Cl2O, MWt: 215.0759, SMILES: O=C1CC(C(CC1)=C2)=C(Cl)C=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-butyl (3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)carbamate, CAS# 194920-62-2, MDL: , Formula: C15H32N2O5, MWt: 320.425, SMILES: CC(C)(C)OC(=O)NCCCOCCOCCOCCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Nitro-indan-1-one, CAS# 24623-25-4, MDL: MFCD06656901, Formula: C9H7NO3, MWt: 177.15678, SMILES: O=C1C2=CC=CC([N+]([O-])=O)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Acetylthiophene-2-boronic acid, CAS# 206551-43-1, MDL: MFCD01075681, Formula: C6H7BO3S, MWt: 169.994, SMILES: OB(c1ccc(s1)C(=O)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boc-Thr(Me)-OH, CAS# 48068-25-3, MDL: MFCD00076990, Formula: C10H19NO5, MWt: 233.26, SMILES: C(=O)(OC(C)(C)C)N[C@@H]([C@H](OC)C)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-bromo-4-methylbenzoate, CAS# 87808-49-9, MDL: MFCD03840737, Formula: C9H9BrO2, MWt: 229.07, SMILES: BrC1=C(C(=O)OC)C=CC(=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 2-amino-5-fluorobenzoate, CAS# 319-24-4, MDL: MFCD03791308, Formula: C8H8FNO2, MWt: 169.15, SMILES: COC(=O)C1=C(N)C=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Morpholinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-, CAS# 879403-42-6, MDL: , 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 100mg |
| 1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-, hydrochloride (1:1), CAS# 165456-23-5, MDL: , Formula: C8H14ClNO2, MWt: 191.6553, SMILES: O=C(O)C12CCCN1CCC2.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| (3-Chlorophenyl)hydrazine hydrochloride, CAS# 2312-23-4, MDL: MFCD00012935, Formula: C6H8Cl2N2, MWt: 179.04712, SMILES: ClC1=CC(NN)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-4-bromobenzaldehyde, CAS# 158435-41-7, MDL: MFCD08741413, Formula: C7H4BrClO, MWt: 219.46, SMILES: ClC1=C(C=O)C=CC(=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(4-Fluorobenzoyl)propionic acid, CAS# 366-77-8, MDL: MFCD00002793, Formula: C10H9FO3, MWt: 196.177, SMILES: C1=C(C(CCC(O)=O)=O)C=CC(=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| L-Norvalinol, CAS# 22724-81-8, MDL: MFCD02683229, Formula: C5H13NO, MWt: 103.1628, SMILES: CCC[C@H](N)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| isoxazol-4-ylmethanol, CAS# 102790-36-3, MDL: , Formula: C4H5NO2, MWt: 99.088, SMILES: OCc1cnoc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 2-bromo-6-(bromomethyl)benzoate, CAS# 777859-74-2, MDL: MFCD18205380, Formula: C9H8Br2O2, MWt: 307.96662, SMILES: O=C(OC)C1=C(CBr)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-4-(trifluoromethyl)benzaldehyde, CAS# 83279-38-3, MDL: MFCD06660305, Formula: C8H4ClF3O, MWt: 208.57, SMILES: O=CC1=CC=C(C(F)(F)F)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ferrocene, 1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)-, (2R)-, CAS# 155830-69-6, MDL: , Formula: C32H40FeP2, MWt: 542.444584, SMILES: CC(C)(C)P(C(C)(C)C)[C@H](C)C12=[CH]3[Fe+2]145678(C3([H])=C94[H])([C-]%10[CH]5=[CH]6[CH]7=[CH]8%10)[C@@-]29P(C%11=CC=CC=C%11)C%12=CC=CC=C%12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(2,2,2-trifluoroethylamino)ethanol, CAS# 371-99-3, MDL: , Formula: C4H8F3NO, MWt: 143.1076, SMILES: FC(F)(F)CNCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Amino-3-methylisothiazole (monohydrochloride), CAS# 52547-00-9, MDL: MFCD00012716, Formula: C4H7ClN2S, MWt: 150.62978, SMILES: NC1=CC(C)=NS1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-BROMO-1-ISOPROPYL-1H-INDAZOLE-4-CARBOXYLIC ACID, CAS# 1346702-54-2, MDL: MFCD26407123, Formula: C11H11BrN2O2, MWt: 283.121, SMILES: CC(C)n1ncc2c(cc(Br)cc12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Methyl 4-ethynylbenzoate, CAS# 3034-86-4, MDL: MFCD00168820, Formula: C10H8O2, MWt: 160.17, SMILES: O=C(OC)C1=CC=C(C#C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Tryptamine, CAS# 61-54-1, MDL: MFCD00005661, Formula: C10H12N2, MWt: 160.2157, SMILES: NCCC1=CNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4H-[1,2,4]Triazolo[4,3-a][1]benzazepine, 6-(4-chlorophenyl)-1-methyl-, CAS# 1588522-03-5, MDL: , Formula: C18H14ClN3, MWt: 307.7769, SMILES: CC1=NN=C2N1C3=CC=CC=C3C(C4=CC=C(Cl)C=C4)=CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxy-2-methylbenzoic acid, CAS# 578-39-2, MDL: , Formula: C8H8O3, MWt: 152.149, SMILES: O=C(O)C1=CC=C(O)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| BMPA, CAS# 7423-55-4, MDL: MFCD00043030, Formula: C7H7NO4, MWt: 169.13478, SMILES: O=C(O)CCN1C(C=CC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-4-methylphenol, CAS# 2836-00-2, MDL: MFCD00075083, Formula: C7H9NO, MWt: 123.15, SMILES: OC1=CC=C(C)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methoxycarbonylphenylboronic acid, pinacol ester, CAS# 653589-95-8, MDL: MFCD05663866, Formula: C14H19BO4, MWt: 262.109, SMILES: COC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3,2-Dioxaborolane, 2-(3-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-, CAS# 1417301-67-7, MDL: , Formula: C13H18BFO3, MWt: 252.0896232, SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(F)=C2OC)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-bromo-1H-pyrazolo[3,4-b]pyridine, CAS# 875781-17-2, MDL: MFCD05663982, Formula: C6H4BrN3, MWt: 198.0201, SMILES: BrC1=CN=C(NN=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Sodium 4-aminobenzenesulfonate, CAS# 515-74-2, MDL: MFCD00064394, Formula: C6H7NNaO3S+, MWt: 196.1789007, SMILES: O=S(C1=CC=C(C=C1)N)(O)=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Indole, 6-fluoro-2-methyl-, CAS# 40311-13-5, MDL: MFCD09027714, Formula: C9H8FN, MWt: 149.1649232, SMILES: CC(N1)=CC2=C1C=C(F)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-(+)-Malic acid, CAS# 636-61-3, MDL: MFCD00004245, Formula: C4H6O5, MWt: 134.0874, SMILES: O=C(O)[C@H](O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dichloropyridine, CAS# 2402-77-9, MDL: MFCD00006229, Formula: C5H3Cl2N, MWt: 147.986, SMILES: C1=C(C(=NC=C1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-2-((1R,3aR,7aR)-7a-methyl-4-oxooctahydro-1H-inden-1-yl)propyl acetate, CAS# 141411-00-9, MDL: , Formula: C16H26O3, MWt: 266.3759, SMILES: O=C1[C@@]2(C)[C@@](CCC1)(C)[C@@H]([C@H](C)COC(C)=O)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine, CAS# 1159512-38-5, MDL: MFCD11226611, Formula: C6H2BrF4N, MWt: 243.98, SMILES: FC(C1=CC=C(F)C(Br)=N1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1S,2S)-rel-2-Fluorocyclopropanecarboxylic acid, CAS# 105919-34-4, MDL: , Formula: C4H5FO2, MWt: 104.0797032, SMILES: O=C(O)[C@H]1[C@H](C1)F.O=C([C@@H]2[C@H](F)C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methyl-2-pyridinesulfonamide, CAS# 65938-77-4, MDL: MFCD00661363, Formula: C6H8N2O2S, MWt: 172.202, SMILES: CC1=CN=C(C=C1)[S](=O)(=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Hexanoic acid, 6-[(4-methylbenzoyl)amino]-, CAS# 78521-43-4, MDL: , Formula: C14H19NO3, MWt: 249.3056, SMILES: O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(4-Aminophenoxy)pyridine, CAS# 102877-78-1, MDL: MFCD06825431, Formula: C11H10N2O, MWt: 186.2099, SMILES: NC1=CC=C(C=C1)OC2=CC=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, 4-[(4-bromo-2-nitrophenyl)amino]-2-methoxy-, CAS# 1447607-38-6, MDL: MFCD25542403, Formula: C13H11BrN2O4, MWt: 339.14144, SMILES: OC1=CC=C(NC2=CC=C(Br)C=C2[N+]([O-])=O)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Oxo-4-aza-5α-androst-1-ene-17-carboxylic acid, CAS# 104239-97-6, MDL: , Formula: C19H27NO3, MWt: 317.42258, SMILES: O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4'-piperidine], CAS# 92926-63-1, MDL: MFCD10566065, Formula: C12H13ClN2O2, MWt: 252.7, SMILES: ClC1=CC2=C(C=C1)NC(OC23CCNCC3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Anthranilic acid, 5-methoxy-, CAS# 6705-03-9, MDL: MFCD00016509, Formula: C8H9NO3, MWt: 167.162, SMILES: O=C(O)C1=CC(OC)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 5-methyl-1H-1,2,4-triazole-3-carboxylate, CAS# 40253-47-2, MDL: MFCD10696752, Formula: C6H9N3O2, MWt: 155.15456, SMILES: O=C(C1=NN=C(C)N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromothiazole, CAS# 34259-99-9, MDL: MFCD03095449, Formula: C3H2BrNS, MWt: 164.024, SMILES: Brc1cscn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Histamine (hydrochloride), CAS# 56-92-8, MDL: MFCD00012703, Formula: C5H11Cl2N3, MWt: 184.0669, SMILES: NCCC1=CN=CN1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| p-Fluorophenyl methyl ketone, CAS# 403-42-9, MDL: MFCD00000354, Formula: C8H7FO, MWt: 138.139, SMILES: CC(C1=CC=C(F)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Bromo-1H-indazole-3-carbonitrile, CAS# 201227-39-6, MDL: MFCD07371567, Formula: C8H4BrN3, MWt: 222.04146, SMILES: N#CC1=NNC2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-2-methylquinazoline, CAS# 6484-24-8, MDL: MFCD05666292, Formula: C9H7ClN2, MWt: 178.62, SMILES: ClC1=NC(=NC2=CC=CC=C12)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-chloro-2,3-dihydroinden-1-one, CAS# 14548-38-0, MDL: MFCD00956388, Formula: C9H7ClO, MWt: 166.60428, SMILES: O=C1C2=CC(Cl)=CC=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methoxy-1H-indole-3-carbaldehyde, CAS# 10601-19-1, MDL: MFCD00005623, Formula: C10H9NO2, MWt: 175.18, SMILES: O=CC1=CNC2=C1C=C(OC)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7-FLUOROQUINOLINE-6-CARBONITRILE, CAS# 956901-17-0, MDL: MFCD18378968, Formula: C10H5FN2, MWt: 172.1585032, SMILES: N#CC1=C(F)C=C2N=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 9H-Purin-6-amine, 2-chloro-N-[(4-methoxyphenyl)methyl]-, CAS# 203436-09-3, MDL: , Formula: C13H12ClN5O, MWt: 289.7203, SMILES: ClC1=NC(NCC(C=C2)=CC=C2OC)=C(N=CN3)C3=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-3-iodopyridin-4-amine, CAS# 909036-46-0, MDL: MFCD09763660, Formula: C5H4ClIN2, MWt: 254.46, SMILES: NC1=C(I)C(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Dimethylamino)cyclohexanol, CAS# 61168-09-0, MDL: MFCD09037891, Formula: C8H17NO, MWt: 143.2267, SMILES: OC1CCC(CC1)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Azetidinecarboxylic acid, 3-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester, CAS# 889952-83-4, MDL: MFCD02179034, Formula: C10H17NO5, MWt: 231.2457, SMILES: O=C(N1CC(OCC(O)=O)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ETHYL 1-(BROMOMETHYL)CYCLOPROPANECARBOXYLATE, CAS# 1823918-74-6, MDL: MFCD28016594, Formula: C7H11BrO2, MWt: 207.065, SMILES: CCOC(=O)C1(CBr)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-bromo-3-chloro-5-(trifluoromethyl)pyridine, CAS# 75806-84-7, MDL: MFCD00153072, Formula: C6H2BrClF3N, MWt: 260.439, SMILES: Brc1ncc(cc1Cl)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,6-DIFLUOROPYRIDIN-3-OL, CAS# 1227597-52-5, MDL: MFCD16610802, Formula: C5H3F2NO, MWt: 131.0802, SMILES: Oc1cnc(F)cc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenecarboximidamide, 4-bromo-2-fluoro- (hydrochloride)(1:1), CAS# 1187927-25-8, MDL: MFCD04114441, Formula: C7H7BrClFN2, MWt: 253.4993, SMILES: N=C(N)C1=CC=C(Br)C=C1F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-butyl 2-(5-chlorobenzo[d]oxazol-2-ylamino)ethylcarbamate, CAS# 1144509-75-0, MDL: MFCD22124906, Formula: C14H18ClN3O3, MWt: 311.764, SMILES: ClC1=CC2=C(C=C1)OC(NCCNC(OC(C)(C)C)=O)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(Bromomethyl)-2-iodobenzene, CAS# 40400-13-3, MDL: MFCD00236046, Formula: C7H6BrI, MWt: 296.93, SMILES: BrCC1=C(I)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Bromo-2-chloro-3-nitrobenzene, CAS# 3970-37-4, MDL: MFCD08277301, Formula: C6H3BrClNO2, MWt: 236.4505, SMILES: O=[N+](C1=C(Cl)C(Br)=CC=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-2-bromo-6-methylpyridine, CAS# 79055-59-7, MDL: MFCD12400760, Formula: C6H7BrN2, MWt: 187.03718, SMILES: NC1=CC(C)=NC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(5-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-nitro-6-(4-nitrophenethoxy)pyridin-2-yl)acetamide, CAS# 1843217-56-0, MDL: , Formula: C20H22N4O9, MWt: 462.41008, SMILES: CC(NC1=NC(OCCC2=CC=C([N+]([O-])=O)C=C2)=C([C@@H]3O[C@H](CO)[C@@H](O)C3)C=C1[N+]([O-])=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(3-aminopropoxy)benzonitrile hydrochloride, CAS# 210963-17-0, MDL: MFCD28101765, Formula: C10H13ClN2O, MWt: 212.676, SMILES: Cl.NCCCOc1cccc(c1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine, 4-nitro-, CAS# 83683-82-3, MDL: MFCD07778365, Formula: C7H5N3O2, MWt: 163.1335, SMILES: O=[N+]([O-])C1=C2C=CNC2=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid, CAS# 122308-24-1, MDL: , Formula: C9H10O4S, MWt: 214.2383, SMILES: O=C(O)C(CC1=CC=CS1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Fluoro-2-methoxybenzoic acid, CAS# 395-82-4, MDL: MFCD00673010, Formula: C8H7FO3, MWt: 170.1378, SMILES: COc1cc(F)ccc1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2R)-, CAS# 1415908-67-6, MDL: , Formula: C13H20N2O4S, MWt: 300.3739, SMILES: O=C(CN1C(OC(C)(C)C)=O)C[C@H]1C(N2CSCC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Fmoc-His(Trt)-OH, CAS# 109425-51-6, MDL: MFCD00043332, Formula: C40H33N3O4, MWt: 619.721, SMILES: O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Bis(2,4-dimethoxybenzyl)amine, CAS# 20781-23-1, MDL: MFCD00040480, Formula: C18H23NO4, MWt: 317.3795, SMILES: COC1=CC=C(CNCC2=CC=C(OC)C=C2OC)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-chloroaniline, CAS# 823-57-4, MDL: MFCD00672942, Formula: C6H5BrClN, MWt: 206.47, SMILES: BrC1=C(N)C=C(C=C1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Cyano-2-fluorobenzoic acid, CAS# 164149-28-4, MDL: MFCD03094454, Formula: C8H4FNO2, MWt: 165.12, SMILES: O=C(O)C1=CC=C(C#N)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-((Oxiran-2-ylmethoxy)methyl)furan, CAS# 5380-87-0, MDL: MFCD00013348, Formula: C8H10O3, MWt: 154.165, SMILES: C1(CO1)COCC2=CC=CO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-6-methylaniline, CAS# 443-89-0, MDL: MFCD06658252, Formula: C7H8FN, MWt: 125.146, SMILES: FC1=C(N)C(=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 5,5-difluoropiperidine-3-carboxylate hydrochloride, CAS# 1359656-87-3, MDL: MFCD20261414, Formula: C7H12ClF2NO2, MWt: 215.625, SMILES: COC(=O)C1CNCC(C1)(F)F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4'-Chloropropiophenone, CAS# 6285-05-8, MDL: MFCD00000626, Formula: C9H9ClO, MWt: 168.62, SMILES: C1=C(C=CC(=C1)Cl)C(CC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4H-1-Benzopyran-4-one, 5-methoxy-2-(4-methoxyphenyl)-7-(phenylmethoxy)-, CAS# 111922-60-2, MDL: , Formula: C24H20O5, MWt: 388.4126, SMILES: O=C1C=C(C2=CC=C(OC)C=C2)OC3=CC(OCC4=CC=CC=C4)=CC(OC)=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-dichloroquinazoline, CAS# 607-68-1, MDL: MFCD00091950, Formula: C8H4Cl2N2, MWt: 199.0368, SMILES: ClC1=NC(Cl)=NC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, 1,1-dimethylethyl ester, CAS# 1628047-84-6, MDL: MFCD28334265, Formula: C18H17BrN2O3, MWt: 389.24318, SMILES: O=C(OC(C)(C)C)C(C=CC(Br)=C1)=C1OC2=CN=C(NC=C3)C3=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-2-((4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)-1-(trityloxy)but-3-en-2-ol, CAS# 865838-12-6, MDL: , Formula: C30H32O4, MWt: 456.57268, SMILES: C=C[C@](O)([C@]1([H])[C@@H](OC(C)(C)O1)C=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromonaphthalen-2-ol, CAS# 573-97-7, MDL: MFCD00003869, Formula: C10H7BrO, MWt: 223.07, SMILES: OC1=CC=C2C=CC=CC2=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Tris(perfluorophenyl)borane, CAS# 1109-15-5, MDL: , Formula: C18BF15, MWt: 511.98, SMILES: FC1=C(F)C(F)=C(F)C(F)=C1B(C2=C(F)C(F)=C(F)C(F)=C2F)C3=C(F)C(F)=C(F)C(F)=C3F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Imidodicarbonic acid, (2-bromo-4-fluoro-6-nitrophenyl)-, bis(1,1-dimethylethyl) ester, CAS# 880384-52-1, MDL: , Formula: C16H20BrFN2O6, MWt: 435.2422032, SMILES: O=C(OC(C)(C)C)N(C1=C([N+]([O-])=O)C=C(F)C=C1Br)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-1,4-Benzodiazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-methoxy-2-oxo-, methyl ester, (3S)-, CAS# 1300019-46-8, MDL: , Formula: C19H17ClN2O4, MWt: 372.8023, SMILES: O=C(OC)C[C@H]1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Chloro-4-(trifluoromethoxy)aniline, CAS# 64628-73-5, MDL: MFCD00190126, Formula: C7H5ClF3NO, MWt: 211.568, SMILES: C1=CC(=CC(=C1OC(F)(F)F)Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Methylpyrazin-2-amine, CAS# 19838-08-5, MDL: MFCD08705770, Formula: C5H7N3, MWt: 109.1292, SMILES: Cc1nccnc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Trifluoroacetamide, CAS# 354-38-1, MDL: MFCD00008008, Formula: C2H2F3NO, MWt: 113.0386, SMILES: O=C(N)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Benzofurancarboxaldehyde, CAS# 10035-16-2, MDL: MFCD03411182, Formula: C9H6O2, MWt: 146.14274, SMILES: O=CC1=CC=C(OC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(pyrazolo[1,5-a]pyridin-3-yl)ethanone, CAS# 59942-95-9, MDL: , Formula: C9H8N2O, MWt: 160.1726, SMILES: CC(=O)c1cnn2ccccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,2'-Methylenebis(4,6-di-tert-butylphenyl)phosphate sodium salt, CAS# 85209-91-2, MDL: , Formula: C29H43NaO4P+, MWt: 509.6123, SMILES: OP1(OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1)=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(4-benzylpiperazin-1-yl)pyridin-2-amine, CAS# 1018505-55-9, MDL: , Formula: C16H20N4, MWt: 268.3568, SMILES: NC1=NC=C(C=C1)N2CCN(CC3=CC=CC=C3)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(1H-Imidazol-1-yl)acetonitrile, CAS# 98873-55-3, MDL: MFCD06421433, Formula: C5H5N3, MWt: 107.11, SMILES: N#CCN1C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6,7,8,9-Tetrahydro-1H-benz[g]indole-2,3-dione, CAS# 92952-46-0, MDL: MFCD01658935, Formula: C12H11NO2, MWt: 201.2212, SMILES: O=C1NC2=C(C=CC3=C2CCCC3)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 3-(5-bromo-2-hydroxyphenyl)-3-phenylpropanoate, CAS# 1415562-50-3, MDL: , Formula: C16H15BrO3, MWt: 335.1925, SMILES: O=C(OC)CC(C1=CC=CC=C1)C2=C(O)C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-, CAS# 116941-05-0, MDL: , Formula: C10H18O3, MWt: 186.2481, SMILES: O=C(OCC)C[C@H]1CC[C@H](O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-6-methoxybenzoic acid, CAS# 53600-33-2, MDL: MFCD01941328, Formula: C8H9NO3, MWt: 167.162, SMILES: COc1cccc(c1C(=O)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1), CAS# 376608-71-8, MDL: , Formula: C17H17F2NO3, MWt: 321.3186, SMILES: N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1.O=C(O)[C@H](O)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-3-phenylpropan-1-ol, CAS# 16088-07-6, MDL: MFCD00066689, Formula: C9H13NO, MWt: 151.21, SMILES: OCC(N)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Azepanone hydrochloride, CAS# 50492-22-3, MDL: MFCD02183487, Formula: C6H12ClNO, MWt: 149.619, SMILES: O=C1CCNCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl cyclohexanecarboxylate, CAS# 4630-82-4, MDL: MFCD00001458, Formula: C8H14O2, MWt: 142.2, SMILES: COC(=O)C1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-2-naphthylacetic acid, CAS# 5773-80-8, MDL: MFCD01075720, Formula: C11H7BrO2, MWt: 251.0761, SMILES: O=C(C1=CC=C2C=C(Br)C=CC2=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-Dihydroxybenzoic acid, CAS# 89-86-1, MDL: MFCD00002451, Formula: C7H6O4, MWt: 154.121, SMILES: O=C(O)C1=CC=C(O)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-(Benzyloxy)phenyl)hydrazine hydrochloride, CAS# 52068-30-1, MDL: MFCD00137741, Formula: C13H15ClN2O, MWt: 250.72, SMILES: NNC1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Pyridazinamine, 3,6-dichloro-, CAS# 823-58-5, MDL: MFCD01647253, Formula: C4H3Cl2N3, MWt: 163.9927, SMILES: NC1=CC(Cl)=NN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,1-Dimethoxy-N,N-dimethylethylamine, CAS# 18871-66-4, MDL: , Formula: C6H15NO2, MWt: 133.1888, SMILES: CC(OC)(OC)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-3-(2-CARBOXYBUTYL)BENZOIC ACID, CAS# 1464137-13-0, MDL: MFCD26406725, Formula: C12H14O4, MWt: 222.23716, SMILES: O=C(O)C1=CC=CC(C[C@H](C(O)=O)CC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, CAS# 86404-63-9, MDL: , Formula: C10H7F2N3O, MWt: 223.183, SMILES: FC1=CC=C(C(CN2N=CN=C2)=O)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(3-carbamoyl-4-(3-methoxyphenylamino)-8-methylquinolin-6-ylsulfonyl)benzoic acid, CAS# 801311-41-1, MDL: , Formula: C25H21N3O6S, MWt: 491.5157, SMILES: O=S(C1=CC(C)=C(N=C2)C(C(NC3=CC(OC)=CC=C3)=C2C(N)=O)=C1)(C4=CC=CC(C(O)=O)=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Iodopyridine, CAS# 15854-87-2, MDL: MFCD02093937, Formula: C5H4IN, MWt: 204.9964, SMILES: IC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-nitrophenol, CAS# 27684-84-0, MDL: MFCD03095027, Formula: C6H4BrNO3, MWt: 218.005, SMILES: Brc1ccc(c(c1)O)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Anisole, 3-fluoro-4-nitro-, CAS# 446-38-8, MDL: MFCD04115632, Formula: C7H6FNO3, MWt: 171.1258, SMILES: O=[N+](C1=CC=C(OC)C=C1F)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 4-bromobenzoate, CAS# 619-42-1, MDL: MFCD00013531, Formula: C8H7BrO2, MWt: 215.04, SMILES: C1=C(C=CC(=C1)Br)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2,2-TRIFLUORO-N-(QUINOLIN-3-YL)ACETAMIDE, CAS# 352637-16-2, MDL: MFCD00444117, Formula: C11H7F3N2O, MWt: 240.1813, SMILES: FC(F)(F)C(=O)Nc1cnc2ccccc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-3-chloropyridine, CAS# 39620-04-7, MDL: MFCD03541052, Formula: C5H5ClN2, MWt: 128.56, SMILES: Clc1cccnc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 2,3-diamino-5-bromobenzoate, CAS# 1248541-63-0, MDL: , Formula: C8H9BrN2O2, MWt: 245.07326, SMILES: COC(C1=C(C(N)=CC(Br)=C1)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Amino-2,3-dihydrobenzofuran, CAS# 13414-56-7, MDL: MFCD11109313, Formula: C8H9NO, MWt: 135.1632, SMILES: NC1=C(OCC2)C2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pentanoic acid, 3-[[(2S)-2-[[2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxoacetyl]amino]-1-oxopropyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)-, 1,1-dimethylethyl ester, (3S)-, CAS# 254750-83-9, MDL: , Formula: C30H35F4N3O7, MWt: 625.6084, SMILES: O=C(COC1=C(F)C(F)=CC(F)=C1F)[C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(C(NC2=CC=CC=C2C(C)(C)C)=O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride, CAS# 13349-91-2, MDL: MFCD08261052, Formula: C6H13Cl2F3N2, MWt: 241.0820296, SMILES: FC(F)(F)CN1CCNCC1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-DIMETHYL-PYRIDINE-3-BORONIC ACID, CAS# 693774-55-9, MDL: MFCD07437925, Formula: C7H10BNO2, MWt: 150.971, SMILES: CC1=NC(=C(C=C1)B(O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Fluoropicolinonitrile, CAS# 3939-15-9, MDL: , Formula: C6H3FN2, MWt: 122.1, SMILES: N#CC1=NC(F)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Phenol, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 269409-97-4, MDL: MFCD02093754, Formula: C12H17BO3, MWt: 220.07258, SMILES: CC1(C)OB(C2=CC=CC=C2O)OC(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl (2S)-2-(1H-imidazol-2-yl)pyrrolidine-1-carboxylate, CAS# 1007882-58-7, MDL: MFCD16660093, Formula: C12H19N3O2, MWt: 237.2982, SMILES: CC(C)(C)OC(N1[C@H](C2=NC=CN2)CCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-4-cyanobenzyl alcohol, CAS# 90110-98-8, MDL: MFCD09907613, Formula: C8H6BrNO, MWt: 212.04334, SMILES: OCC1=C(C=C(C#N)C=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 109120, CAS# 1666-28-0, MDL: MFCD06797970, Formula: C7H5BrO3, MWt: 217.0168, SMILES: O=C(O)C1=CC=C(Br)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Sodium tetrakis(pentafluorophenyl)borate, CAS# 149213-65-0, MDL: , Formula: C24BF20Na, MWt: 702.0256, SMILES: FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2S,3AS,7aS)-Octahydroindole-2-carboxylic acid, CAS# 80875-98-5, MDL: MFCD07782125, Formula: C9H15NO2, MWt: 169.2209, SMILES: [H][C@@]12[C@@](C[C@@H](C(O)=O)N2)([H])CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methoxy-2-nitrobenzoic acid, CAS# 1882-69-5, MDL: MFCD00151836, Formula: C8H7NO5, MWt: 197.1449, SMILES: COc1ccc(c(c1)C(=O)O)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,4-bis(2,2,2-trifluoroethoxy)benzene, CAS# 66300-61-6, MDL: MFCD00042272, Formula: C10H8F6O2, MWt: 274.1597, SMILES: FC(F)(F)COC1=CC=C(C=C1)OCC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Quinolinol, 1,2,3,4-tetrahydro-, CAS# 3418-45-9, MDL: , Formula: C9H11NO, MWt: 149.1897, SMILES: OC1CNC2=C(C=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Chloro-2-methylbenzaldehyde, CAS# 40137-29-9, MDL: MFCD02261735, Formula: C8H7ClO, MWt: 154.594, SMILES: O=Cc1ccc(cc1C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Methoxybenzofuran-3(2H)-one, CAS# 39581-55-0, MDL: MFCD08544410, Formula: C9H8O3, MWt: 164.158, SMILES: COc1ccc2OCC(=O)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-fluorotoluene, CAS# 51436-99-8, MDL: MFCD00013551, Formula: C7H6BrF, MWt: 189.027, SMILES: C1=C(C(=CC=C1Br)C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| methyl 2-bromopentanoate, CAS# 114438-78-7, MDL: MFCD02258674, Formula: C6H11BrO2, MWt: 195.0543, SMILES: O=C(OC)C(CCC)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Methyl-4-nitropyridine, CAS# 13508-96-8, MDL: MFCD03095077, Formula: C6H6N2O2, MWt: 138.124, SMILES: Cc1nccc(c1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5-Dibromo-1-methylpyridin-2-one, CAS# 14529-54-5, MDL: MFCD00464328, Formula: C6H5Br2NO, MWt: 266.918, SMILES: O=C1C(Br)=CC(Br)=CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2,6-dimethoxybenzaldehyde, CAS# 1354050-38-6, MDL: MFCD22192498, Formula: C9H9BrO3, MWt: 245.07, SMILES: O=CC1=C(OC)C=C(Br)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4,5-Tribromoimidazole, CAS# 2034-22-2, MDL: MFCD00005184, Formula: C3HBr3N2, MWt: 304.765, SMILES: Brc1[nH]c(c(n1)Br)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-di-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate, CAS# 1242267-80-6, MDL: MFCD09263266, Formula: C15H25N3O4, MWt: 311.3767, SMILES: O=C(N1[C@H](C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(3,4-Difluorophenyl)ethanone, CAS# 369-33-5, MDL: MFCD00009891, Formula: C8H6F2O, MWt: 156.132, SMILES: CC(C1=CC=C(F)C(F)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-Boc-3-aminopyrrolidine, CAS# 147081-44-5, MDL: MFCD03419271, Formula: C9H18N2O2, MWt: 186.25142, SMILES: O=C(OC(C)(C)C)N(CC1)C[C@H]1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Benzimidazolethiol, CAS# 583-39-1, MDL: MFCD00466107, Formula: C7H6N2S, MWt: 150.2009, SMILES: S=C1NC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-(4-Fluorophenyl)ethylamine (hydrochloride), CAS# 1419073-74-7, MDL: MFCD11053632, Formula: C8H11ClFN, MWt: 175.631, SMILES: N[C@@H](C)C(C=C1)=CC=C1F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(2-chloropyriMidin-4-yl)-1-Methylindole, CAS# 1032452-86-0, MDL: , Formula: C13H10ClN3, MWt: 243.6916, SMILES: CN1C=C(C2=NC(Cl)=NC=C2)C3=C1C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2,6-dichlorobenzoic acid, CAS# 232275-51-3, MDL: , Formula: C7H3BrCl2O2, MWt: 269.91, SMILES: O=C(O)C1=C(Cl)C=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Arachidic acid, CAS# 506-30-9, MDL: MFCD00002755, Formula: C20H40O2, MWt: 312.5304, SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Bis(4-methoxyphenyl)amine, CAS# 101-70-2, MDL: MFCD00014895, Formula: C14H15NO2, MWt: 229.2744, SMILES: COc1ccc(cc1)Nc1ccc(cc1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Calcium sulfide, CAS# 20548-54-3, MDL: , Formula: CaS, MWt: 72.143, SMILES: [Ca]=S, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4aS,6aR,6bS,10R,12aS,14aR,14bR)-methyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate, CAS# 65023-19-0, MDL: , Formula: C31H48O4, MWt: 484.7104, SMILES: CC(C)(C1CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@@]3([C@]24[H])[H])C)C(OC)=O)C)5C)[C@H](O)CC[C@]1(C)C5=CC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Bromoindene, CAS# 10485-09-3, MDL: MFCD06797863, Formula: C9H7Br, MWt: 195.056, SMILES: BrC1=Cc2c(C1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-2-fluoropyrimidine, CAS# 62802-38-4, MDL: MFCD07787364, Formula: C4H2BrFN2, MWt: 176.97, SMILES: FC1=NC=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Oxobutanoic acid, CAS# 600-18-0, MDL: MFCD00004164, Formula: C4H6O3, MWt: 102.09, SMILES: CCC(=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 2-fluoro-4-nitrobenzoate, CAS# 392-09-6, MDL: MFCD08444028, Formula: C8H6FNO4, MWt: 199.14, SMILES: C1=C([N+]([O-])=O)C=CC(=C1F)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-1H-imidazole, CAS# 16681-56-4, MDL: MFCD02179526, Formula: C3H3BrN2, MWt: 146.97, SMILES: BrC1=NC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-benzyl-2-chloro-9-isopropyl-9H-purin-6-amine, CAS# 186692-41-1, MDL: MFCD00674111, Formula: C15H16ClN5, MWt: 301.774, SMILES: ClC1=NC(NCC2=CC=CC=C2)=C3C(N(C(C)C)C=N3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Dibromo-6-methylpyridine, CAS# 39919-65-8, MDL: MFCD06254589, Formula: C6H5Br2N, MWt: 250.919, SMILES: Brc1ccc(c(n1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-Dichloro-6-ethylpyrazine-2-carboxamide, CAS# 313340-08-8, MDL: MFCD27949199, Formula: C7H7Cl2N3O, MWt: 220.056, SMILES: CCc1nc(C(N)=O)c(Cl)nc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Spiro[1,3-dithiolane-2,9'-[9H]fluorene], 2'-bromo-, CAS# 113425-37-9, MDL: , Formula: C15H11BrS2, MWt: 335.2818, SMILES: BrC1=CC2=C(C=C1)C3=C(C=CC=C3)C24SCCS4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| [1,1'-BIPHENYL]-3,4'-DIYLDIMETHANOL, CAS# 208941-53-1, MDL: MFCD05979980, Formula: C14H14O2, MWt: 214.25976, SMILES: OCC1=CC(C2=CC=C(CO)C=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(4-Fluorophenyl)propanoic acid, CAS# 75908-73-5, MDL: MFCD00054492, Formula: C9H9FO2, MWt: 168.165, SMILES: CC(c1ccc(cc1)F)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dibromo-D-tyrosine, CAS# 50299-42-8, MDL: MFCD01076162, Formula: C9H9Br2NO3, MWt: 338.9807, SMILES: O=C(O)[C@H](N)CC1=CC(Br)=C(O)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-[(4-Bromo-2-thiazolyl)methyl]formamide, CAS# 1279721-67-3, MDL: , Formula: C5H5BrN2OS, MWt: 221.075, SMILES: O=CNCC1=NC(Br)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Potassium trifluoro(methyl)borate, CAS# 13862-28-7, MDL: MFCD08276757, Formula: CH3BF3K, MWt: 121.94, SMILES: C[B-](F)(F)F.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Hydroxy-3-nitrobenzaldehyde, CAS# 3011-34-5, MDL: MFCD00007117, Formula: C7H5NO4, MWt: 167.12, SMILES: O=CC1=CC=C(O)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6,8-Dibromoimidazo[1,2-a]pyrazine, CAS# 63744-22-9, MDL: MFCD08460056, Formula: C6H3Br2N3, MWt: 276.9161, SMILES: BrC1=CN2C(C(Br)=N1)=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenepropanol, 5-bromo-g-phenyl-2-(phenylmethoxy)-, 4-methylbenzenesulfonate (9CI), CAS# 250214-37-0, MDL: , Formula: C29H27BrO4S, MWt: 551.4913, SMILES: O=S(C1=CC=C(C)C=C1)(OCCC(C2=CC=CC=C2)C(C=C3Br)=C(C=C3)OCC4=CC=CC=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline, CAS# 516526-44-6, MDL: MFCD26386162, Formula: C17H13FN2O5, MWt: 344.2939, SMILES: COc1cc2nccc(Oc3ccc(cc3F)[N+]([O-])=O)c2cc1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 6-(bromomethyl)picolinate, CAS# 146462-25-1, MDL: , Formula: C8H8BrNO2, MWt: 230.06, SMILES: O=C(OC)C1=NC(CBr)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 101027, CAS# 15014-25-2, MDL: MFCD00004779, Formula: C17H16O4, MWt: 284.3065, SMILES: O=C(OCC1=CC=CC=C1)CC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3-Bromophenyl)acetic acid methyl ester, CAS# 150529-73-0, MDL: MFCD06858764, Formula: C9H9BrO2, MWt: 229.0706, SMILES: O=C(OC)CC1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,4-Dibromo-2,3-difluorobenzene, CAS# 156682-52-9, MDL: , Formula: C6H2Br2F2, MWt: 271.89, SMILES: FC1=C(F)C(Br)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-N-(benzyloxycarbonyl)-L-alanine methyl ester hydrochloride, CAS# 35761-27-4, MDL: , Formula: C12H17ClN2O4, MWt: 288.72738, SMILES: COC([C@H](CN)NC(OCC1=CC=CC=C1)=O)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-chloropyridine, CAS# 53939-30-3, MDL: MFCD01318951, Formula: C5H3BrClN, MWt: 192.441, SMILES: Clc1ccc(cn1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Asp(ome)-OMe HCl, CAS# 32213-95-9, MDL: MFCD00038878, Formula: C6H12ClNO4, MWt: 197.615, SMILES: N[C@@H](CC(OC)=O)C(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 158984-83-9, MDL: MFCD08275034, Formula: C14H19NO3, MWt: 249.3056, SMILES: O=C(OC(C)(C)C)N1CC(C=C2)=C(C=C2O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-hydroxyphenethylcarbamate, CAS# 64318-28-1, MDL: MFCD05864730, Formula: C13H19NO3, MWt: 237.299, SMILES: C(=O)(OC(C)(C)C)NCCC1=CC=C(C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Sodium difluorochloroacetate, CAS# 1895-39-2, MDL: MFCD00064771, Formula: C2ClF2NaO2, MWt: 152.45977568, SMILES: O=C([O-])C(F)(Cl)F.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| NSC 17400, CAS# 6683-46-1, MDL: , Formula: C14H20, MWt: 188.3086, SMILES: CC(CCC1(C)C)(C)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4-Dimethyl-1H-pyrazole-5-carboxylic acid, CAS# 89831-40-3, MDL: MFCD15143212, Formula: C6H8N2O2, MWt: 140.14, SMILES: CC1=N[NH]C(=C1C)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Fluorobenzyl)methylamine, CAS# 399-30-4, MDL: MFCD04629633, Formula: C8H10FN, MWt: 139.17, SMILES: CNCC1=CC=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-Boc-O-Benzyl-D-serine, CAS# 47173-80-8, MDL: MFCD00038248, Formula: C15H21NO5, MWt: 295.3309, SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)COCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-bromo-7-methyl-1H-indazole, CAS# 156454-43-2, MDL: MFCD03990484, Formula: C8H7BrN2, MWt: 211.0586, SMILES: BrC1=CC(C)=C(NN=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-Pro-OtBu.HCl, CAS# 5497-76-7, MDL: MFCD00153459, Formula: C9H18ClNO2, MWt: 207.698, SMILES: O=C(OC(C)(C)C)[C@H]1NCCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| 1-(2,6-DICHLOROBENZYL)PIPERAZINE, CAS# 102292-50-2, MDL: MFCD02736281, Formula: C11H14Cl2N2, MWt: 245.148, SMILES: Clc1cccc(Cl)c1CN1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-Benzenedicarboxylic acid, 4-methoxy-, dimethyl ester, CAS# 22955-73-3, MDL: MFCD06204071, Formula: C11H12O5, MWt: 224.20998, SMILES: COC1=CC=C(C(OC)=O)C=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzeneacetamide, N-[(1S)-2-[(6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)-, CAS# 1103722-91-3, MDL: , Formula: C26H23F2N3O4, MWt: 479.4753, SMILES: C[C@H](NC([C@@H](O)C1=CC(F)=CC(F)=C1)=O)C(NC(C(N2C)=O)C3=CC=CC=C3C4=C2C=CC=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 8-aminoquinoline-3-carboxylate, CAS# 190138-00-2, MDL: MFCD18251636, Formula: C12H12N2O2, MWt: 216.2359, SMILES: O=C(OCC)C1=CC2=CC=CC(N)=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| PALMITALDEHYDE, CAS# 629-80-1, MDL: , Formula: C16H32O, MWt: 240.4247, SMILES: CCCCCCCCCCCCCCCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 4-hydroxy-2-naphthoate, CAS# 91307-39-0, MDL: MFCD11042318, Formula: C13H12O3, MWt: 216.2326, SMILES: O=C(OCC)C1=CC2=CC=CC=C2C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride, CAS# 720720-96-7, MDL: MFCD25542379, Formula: C8H11ClN2O2S, MWt: 234.7031, SMILES: O=C(C(S1)=NC2=C1CN(C)CC2)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-methoxybenzoic acid, CAS# 2476-35-9, MDL: MFCD00093713, Formula: C8H7BrO3, MWt: 231.04, SMILES: O=C(O)C1=CC(Br)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ((1R,2R)-2-Amino-1,2-diphenylethyl)amine, CAS# 35132-20-8, MDL: MFCD00082769, Formula: C14H16N2, MWt: 212.2902, SMILES: N[C@@H]([C@H](N)C1=CC=CC=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Bromoquinoline, CAS# 5332-25-2, MDL: MFCD00024023, Formula: C9H6BrN, MWt: 208.06, SMILES: C1=CC=C2C(=N1)C=CC(=C2)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Chloro-2-methylthiopyrimidine, CAS# 49844-90-8, MDL: MFCD00006083, Formula: C5H5ClN2S, MWt: 160.6246, SMILES: ClC1=NC(SC)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 28-Noroleana-1,9(11)-diene-2-carbonitrile, 17-amino-3,12-dioxo-, CAS# 1192123-13-9, MDL: , Formula: C30H42N2O2, MWt: 462.6667, SMILES: C[C@@]1([C@@]2(CC[C@]3(CCC(C)(C)C[C@]3([C@]24[H])[H])N)C)CC[C@]5([H])[C@@](C=C(C#N)C(C5(C)C)=O)(C)C1=CC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, CAS# 126213-50-1, MDL: MFCD02093622, Formula: C6H6O2S, MWt: 142.1756, SMILES: C12=CSC=C1OCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Homomorpholine hydrochloride, CAS# 178312-62-4, MDL: MFCD02683070, Formula: C5H12ClNO, MWt: 137.6079, SMILES: [H]Cl.O1CCNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Nitrobenzene-1,2-diamine, CAS# 99-56-9, MDL: MFCD00007724, Formula: C6H7N3O2, MWt: 153.14, SMILES: NC1=CC=C([N+]([O-])=O)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Pyrimidinamine, 6-chloro-5-fluoro-, CAS# 851984-15-1, MDL: MFCD14706712, Formula: C4H3ClFN3, MWt: 147.5381232, SMILES: NC1=NC=NC(Cl)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzene, 1-bromo-3-chloro-5-nitro-, CAS# 219817-43-3, MDL: MFCD08275708, Formula: C6H3BrClNO2, MWt: 236.45052, SMILES: BrC1=CC(Cl)=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 3-oxocyclopentanecarboxylate, CAS# 32811-75-9, MDL: MFCD09832106, Formula: C7H10O3, MWt: 142.1525, SMILES: O=C(C1CC(CC1)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl (3-(cyanomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate, CAS# 2096992-22-0, MDL: , Formula: C12H18N2O2, MWt: 222.2835, SMILES: CC(C)(C)OC(=O)NC12CC(CC#N)(C1)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzothiazolone, CAS# 934-34-9, MDL: MFCD00792539, Formula: C7H5NOS, MWt: 151.19, SMILES: C1=CC=CC2=C1NC(S2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzene, [[(2,2-dimethyl-3-butyn-1-yl)oxy]methyl]-, CAS# 1092536-54-3, MDL: , Formula: C13H16O, MWt: 188.26554, SMILES: CC(COCC1=CC=CC=C1)(C)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-1-tert-Butyl 4-methyl 2-aminosuccinate hydrochloride, CAS# 34582-30-4, MDL: MFCD05662354, Formula: C9H18ClNO4, MWt: 239.7, SMILES: O=C(OC(C)(C)C)[C@@H](N)CC(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, bis(2-chloroethyl)-, 1,1-dimethylethyl ester (9CI), CAS# 118753-70-1, MDL: MFCD06858679, Formula: C9H17Cl2NO2, MWt: 242.1428, SMILES: ClCCN(C(OC(C)(C)C)=O)CCCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloro-3-fluoropicolinic acid, CAS# 884494-76-2, MDL: MFCD04972387, Formula: C6H3ClFNO2, MWt: 175.55, SMILES: O=C(O)C1=NC(Cl)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Benzimidazole-2-carboxylic acid, CAS# 2849-93-6, MDL: MFCD00721565, Formula: C8H6N2O2, MWt: 162.1454, SMILES: OC(=O)c1nc2c([nH]1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-piperidine-2-carboxylic acid, CAS# 98303-20-9, MDL: MFCD01862877, Formula: C11H19NO4, MWt: 229.2729, SMILES: O=C(OC(C)(C)C)N(CCCC1)C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| L-Biphenylalanine, CAS# 155760-02-4, MDL: MFCD01318878, Formula: C15H15NO2, MWt: 241.2851, SMILES: OC([C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-bromo-2-chloropyrimidine, CAS# 32779-36-5, MDL: MFCD00483232, Formula: C4H2BrClN2, MWt: 193.4291, SMILES: ClC(N=C1)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,6-Difluoro-3-methoxyphenylboronic acid, CAS# 870779-02-5, MDL: MFCD06657880, Formula: C7H7BF2O3, MWt: 187.937, SMILES: OB(C1=C(F)C=CC(OC)=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, ethyl ester, CAS# 74840-35-0, MDL: MFCD09040442, Formula: C8H9ClN2O2S, MWt: 232.6873, SMILES: O=C(C1=NC(SC)=NC=C1Cl)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N,β,β-trimethyl-, compd. with (αS)-α-methylbenzenemethanamine, CAS# 676487-36-8, MDL: , Formula: C25H36N2O4, MWt: 428.5643, SMILES: OC([C@@H](N(C(OC(C)(C)C)=O)C)C(C)(C)C1=CC=CC=C1)=O.C[C@H](N)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 3-hydroxy-1H-pyrazole-4-carboxylate, CAS# 7251-53-8, MDL: MFCD12131138, Formula: C6H8N2O3, MWt: 156.14, SMILES: O=C(C1=CNN=C1O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 4-iodo-1H-pyrazole-5-carboxylate, CAS# 179692-08-1, MDL: MFCD12923948, Formula: C6H7IN2O2, MWt: 266.04, SMILES: CCOC(=O)C1=C(I)C=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(6-(tert-butyl)pyridin-3-yl)ethanone, CAS# 56029-46-0, MDL: , Formula: C11H15NO, MWt: 177.2429, SMILES: CC(=O)c1ccc(nc1)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Iodo-2-methylpyridine, CAS# 695-17-0, MDL: MFCD07437990, Formula: C6H6IN, MWt: 219.02, SMILES: CC1=NC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| benzo[d]oxazol-5-ol, CAS# 180716-28-3, MDL: MFCD11110248, Formula: C7H5NO2, MWt: 135.1201, SMILES: Oc1ccc2ocnc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 3-acetylbenzoate, CAS# 317829-73-5, MDL: MFCD17676592, Formula: C13H16O3, MWt: 220.26434, SMILES: O=C(OC(C)(C)C)C1=CC=CC(C(C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-BROMO-1-FLUORONAPHTHALEN-2-YL ACETATE, CAS# 1799434-50-6, MDL: MFCD28053701, Formula: C12H8BrFO2, MWt: 283.093, SMILES: CC(=O)Oc1ccc2ccc(Br)cc2c1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenemethanamine, N-methyl-4-nitro-, CAS# 19499-60-6, MDL: , Formula: C8H10N2O2, MWt: 166.1772, SMILES: CNCC1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-5-methylbenzonitrile, CAS# 5925-93-9, MDL: MFCD00267506, Formula: C8H8N2, MWt: 132.166, SMILES: N#CC1=CC(C)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Thiazolamine, 4-(trifluoromethyl)-, CAS# 349-49-5, MDL: MFCD00832759, Formula: C4H3F3N2S, MWt: 168.1402296, SMILES: NC1=NC(C(F)(F)F)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2-iodo-4-(trifluoromethyl)benzene, CAS# 640280-28-0, MDL: MFCD09800691, Formula: C7H3BrF3I, MWt: 350.905, SMILES: BrC1=C(C=C(C=C1)C(F)(F)F)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Quinolinecarboxylic acid,7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-,methyl ester,(2R,3R)-, CAS# 1425767-92-5, MDL: , Formula: C20H16F2N4O3, MWt: 398.3629, SMILES: O=C(C1=CC(F)=CC(N[C@@H](C2=CC=C(F)C=C2)[C@@H]3C4=NC=NN4C)=C1C3=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (S)-4-Boc-(3-hydroxymethyl)morpholine, CAS# 714971-28-5, MDL: MFCD06799478, Formula: C10H19NO4, MWt: 217.26, SMILES: OC[C@@H]1N(CCOC1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Butyn-2-ol, 2-methyl-4-(trimethylsilyl)-, CAS# 5272-33-3, MDL: MFCD00160794, Formula: C8H16OSi, MWt: 156.29754, SMILES: CC(O)(C)C#C[Si](C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, CAS# 66673-40-3, MDL: MFCD00077791, Formula: C5H9NO2, MWt: 115.1305, SMILES: OC[C@H]1CCC(=O)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Propenoic acid, 2-cyano-3-[(4-methoxyphenyl)amino]-3-(methylthio)-, methyl ester, CAS# 91807-27-1, MDL: , Formula: C13H14N2O3S, MWt: 278.327, SMILES: COC(=O)C(\C#N)=C(\Nc1ccc(OC)cc1)SC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-5-methoxyphenol, CAS# 63604-94-4, MDL: MFCD03428523, Formula: C7H7BrO2, MWt: 203.033, SMILES: COc1ccc(c(c1)O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-amino-2-(tert-butyl)phenol, CAS# 4151-62-6, MDL: MFCD16996828, Formula: C10H15NO, MWt: 165.2322, SMILES: CC(C)(C)c1cc(N)ccc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Umbelliferone, CAS# 93-35-6, MDL: MFCD00006878, Formula: C9H6O3, MWt: 162.1421, SMILES: O=C1C=CC2=CC=C(O)C=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2-Bromo-5-(trifluoromethyl)phenyl)boronicacid, CAS# 957034-38-7, MDL: MFCD09258742, Formula: C7H5BBrF3O2, MWt: 268.8236096, SMILES: FC(F)(F)C1=CC=C(C(B(O)O)=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-2-methylbenzaldehyde, CAS# 147624-13-3, MDL: MFCD00075256, Formula: C8H7FO, MWt: 138.139, SMILES: O=Cc1cccc(c1C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Fluoro-4-iodo-2-nitrobenzene, CAS# 364-75-0, MDL: MFCD09800783, Formula: C6H3FINO2, MWt: 267, SMILES: FC1=C(C=C(I)C=C1)N(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-2-Phenyloxirane, CAS# 20780-54-5, MDL: MFCD00064310, Formula: C8H8O, MWt: 120.151, SMILES: [C@@H]1(C2=CC=CC=C2)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-2-methoxyphenylboronic acid, CAS# 762287-59-2, MDL: MFCD03095355, Formula: C7H8BFO3, MWt: 169.946, SMILES: COC1=C(F)C=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-BROMO-2-(4-METHOXYBENZYLAMINO)NICOTINIC ACID, CAS# 1456000-34-2, MDL: MFCD22576471, Formula: C14H13BrN2O3, MWt: 337.169, SMILES: COc1ccc(CNc2ncc(Br)cc2C(O)=O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-((3aS,4R,6aR)-6-(benzyloxymethyl)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-4-chloro-3H-imidazo[4,5-c]pyridine, CAS# 105522-24-5, MDL: , Formula: C22H22ClN3O3, MWt: 411.8814, SMILES: ClC1=NC=CC2=C1N(C=N2)[C@H]3[C@H]4[C@@H](C(COCC5=CC=CC=C5)=C3)OC(C)(C)O4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| Ethyl 2-(thiazol-2-yl)acetate, CAS# 141704-11-2, MDL: MFCD12114489, Formula: C7H9NO2S, MWt: 171.217, SMILES: CCOC(=O)Cc1nccs1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-((1-methylpyrrolidin-2-yl)methyl)indolin-4-ol, CAS# 1415559-73-7, MDL: , Formula: C14H20N2O, MWt: 232.3214, SMILES: OC1=C(C(NC2)=CC=C1)C2CC3N(C)CCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-4-nitropyridine, CAS# 89364-04-5, MDL: MFCD03085767, Formula: C5H3BrN2O2, MWt: 202.9935, SMILES: O=[N+](C1=C(Br)C=NC=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Bromomethyl)-4-(difluoromethoxy)benzene, CAS# 3447-53-8, MDL: MFCD00085007, Formula: C8H7BrF2O, MWt: 237.04, SMILES: FC(F)OC1=CC=C(CBr)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Dibromo-5-(bromomethyl)benzene, CAS# 56908-88-4, MDL: MFCD00052415, Formula: C7H5Br3, MWt: 328.83, SMILES: BrCC1=CC(Br)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-[(1-Isocyanoethyl)sulfonyl]-4-methylbenzene, CAS# 58379-80-9, MDL: MFCD05664017, Formula: C10H11NO2S, MWt: 209.2648, SMILES: CC1=CC=C(S(=O)(C([N+]#[C-])C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-Chloropropan-2-ol, CAS# 19141-39-0, MDL: , Formula: C3H7ClO, MWt: 94.54, SMILES: C[C@@H](O)CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-[(E)-Phenylethenyl)]benzyl chloride, CAS# 150253-59-1, MDL: , Formula: C15H15Cl, MWt: 230.7326, SMILES: ClCC1=CC=C(CCC2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methylpentan-1-ol, CAS# 626-89-1, MDL: MFCD00002962, Formula: C6H14O, MWt: 102.18, SMILES: CC(C)CCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzaldehyde, 4-(1,1-dimethylethyl)-2-ethoxy-, CAS# 1073145-56-8, MDL: MFCD23160063, Formula: C13H18O2, MWt: 206.2808, SMILES: O=CC(C=C1)=C(OCC)C=C1C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-((tert-Butoxycarbonyl)(methyl)amino)butanoic acid, CAS# 94994-39-5, MDL: MFCD09831984, Formula: C10H19NO4, MWt: 217.26, SMILES: O=C(O)CCCN(C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Alanine, N-carboxy-, N-benzyl ester, L- (8CI), CAS# 1142-20-7, MDL: MFCD00002640, Formula: C11H13NO4, MWt: 223.2252, SMILES: C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-(2-chlorophenyl)cyclobutanecarbonitrile, CAS# 28049-59-4, MDL: MFCD11036689, Formula: C11H10ClN, MWt: 191.6568, SMILES: N#CC1(C2=CC=CC=C2Cl)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Quinazolinecarboxylic acid, 4-chloro-, ethyl ester, CAS# 155960-94-4, MDL: MFCD09702011, Formula: C11H9ClN2O2, MWt: 236.6544, SMILES: O=C(C1=CC2=C(Cl)N=CN=C2C=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,4'-Dinitro-2,2'-bipyridine, CAS# 18511-72-3, MDL: MFCD06657644, Formula: C10H6N4O4, MWt: 246.179, SMILES: [O-][N+](=O)c1ccnc(c1)c1nccc(c1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-tert-butylbenzenesulfonamide, CAS# 6292-59-7, MDL: MFCD00068599, Formula: C10H15NO2S, MWt: 213.2966, SMILES: O=S(C(C=C1)=CC=C1C(C)(C)C)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,8-Dibromonaphthalene, CAS# 17135-74-9, MDL: MFCD00183574, Formula: C10H6Br2, MWt: 285.963, SMILES: Brc1cccc2c1c(Br)ccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)-N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)benzamide, CAS# 31112-62-6, MDL: MFCD00010577, Formula: C18H22I3N3O8, MWt: 789.096, SMILES: CN(C(C)=O)c1c(I)c(NC(C)=O)c(I)c(C(=O)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)c1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 4-aminopyrrolidin-2-one hydrochloride, CAS# 167465-93-2, MDL: , Formula: C4H9ClN2O, MWt: 136.58, SMILES: Cl.NC1CNC(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 6-amino-3,5-dibromopicolinate, CAS# 443956-21-6, MDL: , Formula: C7H6Br2N2O2, MWt: 309.943, SMILES: COC(=O)c1nc(N)c(Br)cc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Morpholinone, 4-(4-aminophenyl)-, CAS# 438056-69-0, MDL: MFCD08236742, Formula: C10H12N2O2, MWt: 192.2145, SMILES: O=C(COCC1)N1C(C=C2)=CC=C2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-2-iodobenzaldehyde, CAS# 689291-89-2, MDL: MFCD07779026, Formula: C7H4BrIO, MWt: 310.91453, SMILES: O=CC1=CC(Br)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Hydrocinnamic acid, CAS# 501-52-0, MDL: MFCD00002771, Formula: C9H10O2, MWt: 150.1745, SMILES: O=C(O)CCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, CAS# 164329-73-1, MDL: MFCD13248587, Formula: C13H11N3O3, MWt: 257.2448, SMILES: CC1=CC=C(NC(C2=NC(C(O)=O)=C(C)N23)=O)C3=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| trans-2-Phenylcyclopropanecarboxylic acid, CAS# 939-90-2, MDL: , Formula: C10H10O2, MWt: 162.19, SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-3-nitrobenzaldehyde, CAS# 90407-21-9, MDL: MFCD15527595, Formula: C7H4BrNO3, MWt: 230.02, SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-Bromophenyl)cyclobutanecarbonitrile, CAS# 485828-58-8, MDL: MFCD10688823, Formula: C11H10BrN, MWt: 236.108, SMILES: N#CC1(CCC1)c1ccc(cc1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 3-(chloromethyl)-1-[tris(1-methylethyl)silyl]-, CAS# 873786-04-0, MDL: , Formula: C17H27ClN2Si, MWt: 322.9482, SMILES: ClCC1=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Indole, 1-methyl-, CAS# 603-76-9, MDL: MFCD00005800, Formula: C9H9N, MWt: 131.1745, SMILES: CN1C=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromoimidazo[1,2-a]pyridine, CAS# 112581-95-0, MDL: MFCD09834778, Formula: C7H5BrN2, MWt: 197.032, SMILES: Brc1nc2n(c1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxy-2-methylbenzaldehyde, CAS# 41438-18-0, MDL: MFCD04037443, Formula: C8H8O2, MWt: 136.15, SMILES: OC1=CC(=C(C=O)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methanone, (6-bromo-3-pyridinyl)(4,4-difluoro-1-piperidinyl)-, CAS# 1643918-60-8, MDL: , Formula: C11H11BrF2N2O, MWt: 305.1187, SMILES: O=C(C1=CC=C(Br)N=C1)N2CCC(F)(F)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Propanediol, 2-(phenylmethyl)-, CAS# 2612-30-8, MDL: , Formula: C10H14O2, MWt: 166.217, SMILES: OCC(CO)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Acetoxyphenol, CAS# 3233-32-7, MDL: MFCD00799234, Formula: C8H8O3, MWt: 152.1473, SMILES: O=C(C)OC(C=C1)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrole-2-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-4-(1-oxopropyl)-, methyl ester, CAS# 1191272-69-1, MDL: , Formula: C16H17NO5S, MWt: 335.3749, SMILES: O=C(OC)C1=CC(C(CC)=O)=CN1S(C2=CC=C(C)C=C2)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-morpholin-4-ylaniline, CAS# 159724-40-0, MDL: MFCD03197165, Formula: C10H14N2O, MWt: 178.231, SMILES: Nc1cccc(c1)N1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-bromo-2-methylimidazo[1,2-a]pyridine, CAS# 4044-99-9, MDL: MFCD09800594, Formula: C8H7BrN2, MWt: 211.059, SMILES: Cc1cn2cc(Br)ccc2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2:5,6-Di-o-isopropylidene-alpha-D-allofuranose, CAS# 2595-05-3, MDL: , Formula: C12H20O6, MWt: 260.2836, SMILES: CC1(OC[C@](O1)([H])[C@]2([H])[C@](O)([H])[C@](OC3(C)C)([H])[C@](O3)([H])O2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(Aminomethyl)pyrimidine, CAS# 45588-79-2, MDL: MFCD07375466, Formula: C5H7N3, MWt: 109.13, SMILES: NCC1=NC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexaneacetic acid, α-(carboxyamino)-, N-benzyl ester, CAS# 93025-71-9, MDL: , Formula: C16H21NO4, MWt: 291.3423, SMILES: O=C(OCC1=CC=CC=C1)NC(C2CCCCC2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl[(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate, CAS# 1210348-34-7, MDL: , Formula: C16H29N3O7, MWt: 375.41736, SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC[C@H](C(N(C)C)=O)C1.O=C(O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloropyrido[2,3-d]pyrimidine, CAS# 126728-20-9, MDL: MFCD07644627, Formula: C7H3Cl2N3, MWt: 200.025, SMILES: Clc1nc2ncccc2c(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| trans-Cinnamic acid, CAS# 140-10-3, MDL: MFCD00004369, Formula: C9H8O2, MWt: 148.1586, SMILES: O=C(O)/C=C/C1=CC=CC=C1.[(E)], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl 3-chlorobenzoate, CAS# 1128-76-3, MDL: MFCD00013634, Formula: C9H9ClO2, MWt: 184.62, SMILES: CCOC(=O)c1cccc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S,Z)-(2-(5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide, CAS# 100858-27-3, MDL: , Formula: C27H37O2PSi, MWt: 452.6407, SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@H]3O[Si](C)(C)C(C)(C)C)\C(CC3)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-CHLOROISOINDOLIN-1-ONE, CAS# 74572-29-5, MDL: MFCD08234731, Formula: C8H6ClNO, MWt: 167.59234, SMILES: O=C1NCC2=C1C=CC(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid, CAS# 681806-75-7, MDL: , Formula: C14H14N2O4, MWt: 274.272, SMILES: O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-3-aminotetrahydrothiophene 1,1-dioxide (hydrochloride), CAS# 935455-28-0, MDL: , Formula: C4H10ClNO2S, MWt: 171.6457, SMILES: N[C@@H](CC1)CS1(=O)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(2-chlorophenyl)-1H-pyrrole-2-carbaldehyde, CAS# 124695-22-3, MDL: MFCD02664855, Formula: C11H8ClNO, MWt: 205.64, SMILES: Clc1ccccc1-n1cccc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(Trifluoromethyl)thiazole-4-carboxylic acid, CAS# 915030-08-9, MDL: MFCD09258845, Formula: C5H2F3NO2S, MWt: 197.14, SMILES: O=C(C1=CSC(C(F)(F)F)=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| THIOPHEN-3-AMINE OXALATE, CAS# 861965-63-1, MDL: , Formula: C6H7NO4S, MWt: 189.18908, SMILES: NC1=CSC=C1.O=C(O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4,5-Tribromo-1-methyl-1H-imidazole, CAS# 1003-91-4, MDL: MFCD00955564, Formula: C4H3Br3N2, MWt: 318.792, SMILES: Brc1nc(c(n1C)Br)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-HYDROXY-5-METHYLPHENYLBORONIC ACID, CAS# 259209-21-7, MDL: MFCD09839105, Formula: C7H9BO3, MWt: 151.95556, SMILES: CC1=CC(B(O)O)=C(C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Coumaranone, CAS# 7169-34-8, MDL: MFCD00051810, Formula: C8H6O2, MWt: 134.132, SMILES: O=C1COc2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-indazole-5-carbaldehyde, CAS# 253801-04-6, MDL: MFCD06738280, Formula: C8H6N2O, MWt: 146.146, SMILES: O=CC1=CC2=C(NN=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 4-chloro-8-nitroquinoline-3-carboxylate, CAS# 131548-98-6, MDL: MFCD18251635, Formula: C12H9ClN2O4, MWt: 280.66386, SMILES: ClC1=C(C(OCC)=O)C=NC2=C([N+]([O-])=O)C=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl (4-hydroxybutyl)carbamate, CAS# 75178-87-9, MDL: MFCD01861334, Formula: C9H19NO3, MWt: 189.255, SMILES: O=C(OC(C)(C)C)NCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(4-(2-chlorophenoxy)piperidine-1-carboxamido)benzoic acid, CAS# 1058702-87-6, MDL: , Formula: C19H19ClN2O4, MWt: 374.8181, SMILES: O=C(NC1=CC=CC(C(O)=O)=C1)N(CC2)CCC2OC3=CC=CC=C3Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-Methyl-1,2-benzisoxazol-3-ol, CAS# 66571-26-4, MDL: , Formula: C8H7NO2, MWt: 149.14668, SMILES: O=C1NOC2=C1C=CC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Perfluoropropionic acid, CAS# 422-64-0, MDL: MFCD00004170, Formula: C3HF5O2, MWt: 164.0309, SMILES: O=C(O)C(F)(F)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-(pyridin-4-yl)benzoic acid, CAS# 4385-76-6, MDL: MFCD04114574, Formula: C12H9NO2, MWt: 199.20536, SMILES: O=C(O)C1=CC=C(C2=CC=NC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ETHYL 1-BENZYL-3-OXO-PIPERIDINE-4-CARBOXYLATE HCL, CAS# 52763-21-0, MDL: MFCD00012792, Formula: C15H20ClNO3, MWt: 297.7772, SMILES: O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OCC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2R,3S)-ethyl 3-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate, CAS# 1946820-88-7, MDL: , Formula: C11H20O6, MWt: 248.2729, SMILES: O=C(OCC)[C@@](O)(C)[C@@H](O)[C@@H]1COC(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol, CAS# 1029439-76-6, MDL: , Formula: C13H16BF3O3, MWt: 288.071, SMILES: CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 11-Bromoundecanoic acid, CAS# 2834-05-1, MDL: MFCD00002732, Formula: C11H21BrO2, MWt: 265.191, SMILES: O=C(O)CCCCCCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Fluoro-2-nitrobenzoic acid, CAS# 1000339-51-4, MDL: MFCD07368342, Formula: C7H4FNO4, MWt: 185.1094, SMILES: [O-][N+](=O)c1c(F)cccc1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Furancarboxylic acid, tetrahydro-5-oxo-, (S)-, CAS# 21461-84-7, MDL: MFCD00064516, Formula: C5H6O4, MWt: 130.0987, SMILES: O=C([C@H](CC1)OC1=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, phenylmethyl ester, CAS# 286961-15-7, MDL: MFCD11521562, Formula: C19H26BNO4, MWt: 343.225, SMILES: O=C(OCC1=CC=CC=C1)N2CC=C(CC2)B(OC(C)3C)OC3(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Cyano-2-fluorobenzoic acid, CAS# 219519-77-4, MDL: MFCD09261249, Formula: C8H4FNO2, MWt: 165.12, SMILES: OC(=O)C1=C(F)C(=CC=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-methylbenzaldehyde, CAS# 24078-12-4, MDL: MFCD07787171, Formula: C8H7BrO, MWt: 199.05, SMILES: BrC1=CC(=C(C=O)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-aminonicotinaldehyde, CAS# 7521-41-7, MDL: MFCD01830382, Formula: C6H6N2O, MWt: 122.1246, SMILES: O=CC1=C(N)N=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(4-Cyanophenyl)acetic acid, CAS# 5462-71-5, MDL: MFCD06798066, Formula: C9H7NO2, MWt: 161.16, SMILES: O=C(O)CC1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(Bromomethyl)-2-chloropyridine, CAS# 182924-36-3, MDL: MFCD07368893, Formula: C6H5BrClN, MWt: 206.47, SMILES: BrCC1=CN=C(C=C1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine, CAS# 428854-24-4, MDL: MFCD22741544, Formula: C17H15FN8, MWt: 350.353, SMILES: NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Hydroxyisoquinoline, CAS# 2439-04-5, MDL: MFCD00006906, Formula: C9H7NO, MWt: 145.16, SMILES: C1=CC=C(C2=CC=NC=C12)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 4-amino-2,6-dimethoxybenzoate, CAS# 3956-34-1, MDL: MFCD18642897, Formula: C10H13NO4, MWt: 211.2145, SMILES: O=C(OC)C(C(OC)=C1)=C(OC)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Acetylcytidine, CAS# 3768-18-1, MDL: MFCD00006540, Formula: C11H15N3O6, MWt: 285.2533, SMILES: CC(NC(C=CN1[C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=NC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-3-methylphenol, CAS# 77772-72-6, MDL: , Formula: C7H7FO, MWt: 126.13, SMILES: OC1=CC=CC(C)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluorobenzylboronic acid pinacol ester, CAS# 517920-60-4, MDL: MFCD10698520, Formula: C13H18BFO2, MWt: 236.09, SMILES: Fc1ccccc1CB1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 1,4-dioxaspiro[4.5]decane-8-carboxylate, CAS# 1489-97-0, MDL: MFCD00205582, Formula: C11H18O4, MWt: 214.26, SMILES: O=C(C(CC1)CCC21OCCO2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Piperidin-2-one, CAS# 675-20-7, MDL: MFCD00006037, Formula: C5H9NO, MWt: 99.13, SMILES: O=C1NCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2-Dimethylsuccinic anhydride, CAS# 17347-61-4, MDL: MFCD00022608, Formula: C6H8O3, MWt: 128.13, SMILES: CC1(C(OC(C1)=O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Fluoro-2-methylphenylboronic acid, CAS# 139911-29-8, MDL: MFCD17214439, Formula: C7H8BFO2, MWt: 153.9466, SMILES: CC1=CC(F)=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzo[d]isothiazol-3-amine, CAS# 23031-78-9, MDL: MFCD00726295, Formula: C7H6N2S, MWt: 150.2, SMILES: C1=CC=CC2=C1C(=NS2)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Monoethyl malonate (potassium salt), CAS# 6148-64-7, MDL: MFCD00035603, Formula: C5H7KO4, MWt: 170.205, SMILES: O=C(OCC)CC(O[K])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PYRIDINE, CAS# 7471-05-8, MDL: , Formula: C8H9N3, MWt: 147.1772, SMILES: C1(C2=NCCN2)=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridinecarboxylic acid, 6-[8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-, CAS# 1235036-16-4, MDL: MFCD25542407, Formula: C27H25BrN4O3S, MWt: 565.4814, SMILES: O=C(C1=NC(N2CC3=C(C=CC=C3C(NC4=NC5=CC=CC=C5S4)=O)CC2)=CC=C1Br)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-6-ethoxypyridine, CAS# 55849-30-4, MDL: MFCD00234311, Formula: C7H8BrNO, MWt: 202.0485, SMILES: BrC1=CN=C(OCC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-CYANO-4-FLUORO-N-(THIAZOL-2-YL)BENZENESULFONAMIDE, CAS# 1235406-28-6, MDL: MFCD18558061, Formula: C10H6FN3O2S2, MWt: 283.3019432, SMILES: O=S(C1=CC=C(F)C(C#N)=C1)(NC2=NC=CS2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 157569, CAS# 20099-89-2, MDL: MFCD00052931, Formula: C9H6BrNO, MWt: 224.054, SMILES: N#CC1=CC=C(C(CBr)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-(1-Ethoxyethoxy)-2-chloroquinoline, CAS# 1374109-24-6, MDL: , Formula: C13H14ClNO2, MWt: 251.70876, SMILES: ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzoic acid, 2-[[(2E)-3-(2-naphthalenyl)-1-oxo-2-buten-1-yl]amino]-, methyl ester, CAS# 321674-72-0, MDL: , Formula: C22H19NO3, MWt: 345.3912, SMILES: C/C(C1=CC=C2C=CC=CC2=C1)=C\C(NC3=CC=CC=C3C(OC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4(3H)-Pyrimidinone, 6-hydroxy-5-(2-phenyldiazenyl)-2-(propylthio)-, CAS# 946855-76-1, MDL: , Formula: C13H14N4O2S, MWt: 290.3409, SMILES: OC1=C(/N=N/C2=CC=CC=C2)C(O)=NC(SCCC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-5-methoxybenzaldehyde, CAS# 699016-24-5, MDL: MFCD08741376, Formula: C8H7FO2, MWt: 154.14, SMILES: FC1=CC(=CC(=C1)C=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-tert-butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate, CAS# 389889-82-1, MDL: , Formula: C12H23NO3, MWt: 229.31592, SMILES: O=C(OC(C)(C)C)N1CCC(CC1)[C@H](C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Methylthio)benzo[d]oxazole, CAS# 13673-62-6, MDL: MFCD00160027, Formula: C8H7NOS, MWt: 165.21, SMILES: CSC1=NC2=CC=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(1-aminocyclopropyl)benzonitrile (Hydrochloride), CAS# 1369512-65-1, MDL: MFCD18207017, Formula: C10H11ClN2, MWt: 194.6607, SMILES: N#CC1=CC=C(C2(N)CC2)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-(2-nitrophenyl)ethanamine hydrochloride, CAS# 1431699-56-7, MDL: MFCD24411694, Formula: C8H11ClN2O2, MWt: 202.63814, SMILES: C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N6-Benzoyl-2'-deoxyadenosine, CAS# 4546-72-9, MDL: MFCD00149575, Formula: C17H17N5O4, MWt: 355.354, SMILES: O=C(NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)C3)C2=NC=N1)C4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-fluoro-5-formylbenzonitrile, CAS# 218301-22-5, MDL: MFCD01863558, Formula: C8H4FNO, MWt: 149.1219, SMILES: N#CC1=CC(C=O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Hydroxybenzeneboronic acid, CAS# 71597-85-8, MDL: MFCD01074628, Formula: C6H7BO3, MWt: 137.929, SMILES: OC1=CC=C(B(O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, CAS# 351370-99-5, MDL: , Formula: C12H22N2O2, MWt: 226.3153, SMILES: CC(C)(C)OC(N1CCC2C(CNC2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-2-methylbenzo[d]thiazole, CAS# 5304-21-2, MDL: MFCD00466580, Formula: C8H6BrNS, MWt: 228.11, SMILES: CC1=NC2=CC=C(Br)C=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-Indazol-6-amine, N,2,3-trimethyl-, CAS# 1376676-65-1, MDL: , Formula: C10H13N3, MWt: 175.2303, SMILES: CC1=C2C(C=C(NC)C=C2)=NN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Phenyl-1-cyclohexanone, CAS# 4894-75-1, MDL: MFCD00001641, Formula: C12H14O, MWt: 174.239, SMILES: O=C1CCC(C2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| bis(4-(oxiran-2-ylmethyl)phenyl)methane, CAS# 67533-76-0, MDL: MFCD30490706, Formula: C19H20O2, MWt: 280.3609, SMILES: C(C1CO1)c1ccc(Cc2ccc(CC3CO3)cc2)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(5-METHOXY-2-(PYRIDIN-2-YL)PYRIMIDIN-4-YL)-1H-INDAZOL-6-AMINE, CAS# 1447606-32-7, MDL: MFCD25542408, Formula: C17H14N6O, MWt: 318.3327, SMILES: COc1cnc(nc1Nc1ccc2cn[nH]c2c1)-c1ccccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Piperidinecarboxylic acid, 4-[4-fluoro-3-(methoxycarbonyl)phenyl]-3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3S,4R)-, CAS# 2055991-12-1, MDL: , Formula: C19H26FNO5, MWt: 367.4118432, SMILES: O=C(N1C[C@@H](CO)[C@H](C2=CC=C(F)C(C(OC)=O)=C2)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Hydroxy-2,3-dihydrobenzofuran, CAS# 40492-52-2, MDL: MFCD09029838, Formula: C8H8O2, MWt: 136.1479, SMILES: OC1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(1H-Pyrazol-1-yl)benzenemethanol, CAS# 143426-49-7, MDL: MFCD02682057, Formula: C10H10N2O, MWt: 174.1992, SMILES: OCC1=CC=C(N2N=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,5-dichloro-4-(3-nitrophenoxy)pyrimidine, CAS# 76661-24-0, MDL: , Formula: C10H5Cl2N3O3, MWt: 286.071, SMILES: ClC1=C(OC2=CC([N+]([O-])=O)=CC=C2)N=C(N=C1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate, CAS# 1821022-18-7, MDL: , Formula: C14H18O4S, MWt: 282.355, SMILES: C[C@@](CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Hydroxy-2-piperidinone, CAS# 19365-08-3, MDL: MFCD00023163, Formula: C5H9NO2, MWt: 115.1305, SMILES: O=C1NCCCC1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexanemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, CAS# 141836-50-2, MDL: MFCD16251283, Formula: C14H30O2Si, MWt: 258.4723, SMILES: OCC1CCC(CO[Si](C)(C(C)(C)C)C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, CAS# 1932202-52-2, MDL: , Formula: C13H23NO3, MWt: 241.3266, SMILES: O[C@H]1CC[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4(3H)-Pyrimidinone, 5,6-diamino-, CAS# 1672-50-0, MDL: MFCD00006114, Formula: C4H6N4O, MWt: 126.1166, SMILES: O=C1C(N)=C(N)N=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,4'-Dimethoxy-2,2'-bipyridine, CAS# 17217-57-1, MDL: MFCD00233880, Formula: C12H12N2O2, MWt: 216.24, SMILES: COC1=CC(C2=NC=CC(OC)=C2)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 2-chloro-5-iodo-, CAS# 19094-56-5, MDL: MFCD00079731, Formula: C7H4ClIO2, MWt: 282.4629, SMILES: ClC1=C(C(O)=O)C=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 1-Piperidinecarboxylic acid, 4-[2-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-2-oxo-1-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-, 1,1-dimethylethyl ester, CAS# 1440753-63-8, MDL: , Formula: C37H44N4O5, MWt: 624.769, SMILES: O=C(N(C(OC(C)(C)C)=O)CC1=CC=CC=C1)C(N2C(C3=CC=CC=C3)=NC4=CC=CC=C24)C5CCN(C(OC(C)(C)C)=O)CC5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ylcarbamate, CAS# 274693-53-7, MDL: MFCD21362984, Formula: C16H21NO5, MWt: 307.3416, SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C2)[C@H]3[C@@H]([C@H]2O)OC(C)(C)O3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Cyclopentyloxy)-4-methoxybenzaldehyde, CAS# 67387-76-2, MDL: MFCD00673136, Formula: C13H16O3, MWt: 220.26434, SMILES: O=CC1=CC=C(OC)C(OC2CCCC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (5R)-tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate, CAS# 2096990-27-9, MDL: , Formula: C11H20BrNO2, MWt: 278.186, SMILES: O=C(N1CC(Br)C[C@@H](C)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| METHYL 2-(3-BROMOQUINOLIN-6-YL)ACETATE, CAS# 1393353-34-8, MDL: , Formula: C13H12BrNO2, MWt: 294.14388, SMILES: O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(2-Methoxy-4-nitrophenyl)morpholine, CAS# 97459-72-8, MDL: MFCD00451684, Formula: C11H14N2O4, MWt: 238.2399, SMILES: O=[N+](C1=CC=C(N2CCOCC2)C(OC)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-(5-bromo-2-chlorophenyl)acetate, CAS# 203314-33-4, MDL: MFCD16038439, Formula: C9H8BrClO2, MWt: 263.52, SMILES: COC(=O)CC1=C(Cl)C=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 97517, CAS# 613-84-3, MDL: MFCD00274297, Formula: C8H8O2, MWt: 136.1479, SMILES: O=CC1=CC(C)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pipecolic acid, CAS# 535-75-1, MDL: , Formula: C6H11NO2, MWt: 129.157, SMILES: O=C(O)C1CCCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-1H-pyrazolo[4,3-c]pyridine, CAS# 871836-51-0, MDL: MFCD11870058, Formula: C6H4ClN3, MWt: 153.57, SMILES: ClC1=NC=CC2=C1C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloroindole, CAS# 25235-85-2, MDL: MFCD00005665, Formula: C8H6ClN, MWt: 151.593, SMILES: Clc1cccc2c1cc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-(trifluoromethyl)pyridin-2-ol, CAS# 33252-63-0, MDL: MFCD00042315, Formula: C6H4F3NO, MWt: 163.0973, SMILES: FC(F)(F)C(C=C1)=CN=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Piperidin-1-ium acetate, CAS# 4540-33-4, MDL: MFCD06797161, Formula: C7H15NO2, MWt: 145.2, SMILES: CC([O-])=O.[NH2+]1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 5-bromo-1H-indole-7-carboxylate, CAS# 1065181-58-9, MDL: MFCD21608002, Formula: C11H10BrNO2, MWt: 268.107, SMILES: CCOC(=O)c1cc(Br)cc2cc[nH]c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Hexen-1-ol, CAS# 821-41-0, MDL: MFCD00002981, Formula: C6H12O, MWt: 100.161, SMILES: C(CC=C)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-ETHOXY-5-FLUOROISONICOTINIC ACID, CAS# 1809157-96-7, MDL: MFCD28133517, Formula: C8H8FNO3, MWt: 185.1524, SMILES: CCOc1cc(C(=O)O)c(cn1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phosphine oxide, [(2Z)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-, CAS# 81522-68-1, MDL: , Formula: C33H51O3PSi2, MWt: 582.901, SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 758699-74-0, MDL: MFCD07367561, Formula: C12H18BNO3, MWt: 235.09, SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=CN=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-(Aminomethyl)phenyl)boronic acid, CAS# 248274-03-5, MDL: MFCD06212997, Formula: C7H10BNO2, MWt: 150.97, SMILES: NCC1=CC=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Boc-(S)-2-piperidinemethanol, CAS# 134441-93-3, MDL: , Formula: C11H21NO3, MWt: 215.28934, SMILES: O=C(N1[C@H](CO)CCCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxyacetohydrazide, CAS# 3530-14-1, MDL: MFCD09840691, Formula: C2H6N2O2, MWt: 90.08, SMILES: NNC(=O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(trifluoromethyl)furan-2-carbaldehyde, CAS# 17515-80-9, MDL: , Formula: C6H3F3O2, MWt: 164.0820296, SMILES: O=CC1=CC=C(C(F)(F)F)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester, trans-, CAS# 701232-67-9, MDL: , Formula: C15H20O3, MWt: 248.3175, SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tridecanal, CAS# 10486-19-8, MDL: MFCD00007018, Formula: C13H26O, MWt: 198.3449, SMILES: CCCCCCCCCCCCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Aminobenzeneboronic acid, CAS# 5570-18-3, MDL: MFCD01074645, Formula: C6H8BNO2, MWt: 136.944, SMILES: OB(c1ccccc1N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzaldehyde, 5-bromo-2-chloro-, CAS# 189628-37-3, MDL: MFCD08445659, Formula: C7H4BrClO, MWt: 219.46306, SMILES: ClC1=CC=C(Br)C=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-butyl-2-methyl-imidazole, CAS# 13435-22-8, MDL: MFCD07636722, Formula: C8H14N2, MWt: 138.21016, SMILES: CCCCN1C=CN=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Fluorobenzo[d]thiazol-2-amine, CAS# 348-40-3, MDL: MFCD00013336, Formula: C7H5FN2S, MWt: 168.19, SMILES: C1=CC(=CC2=C1N=C(N)S2)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbamic acid, N-(2-oxoethyl)-N-2-propen-1-yl-, phenylmethyl ester, CAS# 370880-75-4, MDL: MFCD13184756, Formula: C13H15NO3, MWt: 233.2631, SMILES: O=C(N(CC=O)CC=C)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-pyrazolo[3,4-c]pyridine, CAS# 271-47-6, MDL: MFCD00661308, Formula: C6H5N3, MWt: 119.124, SMILES: C1(NN=C2)=C2C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Nitrobenzene-1,3-diol, CAS# 601-89-8, MDL: MFCD00007124, Formula: C6H5NO4, MWt: 155.109, SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,5-Furandione, 3-methyl-, CAS# 616-02-4, MDL: MFCD00005522, Formula: C5H4O3, MWt: 112.0835, SMILES: O=C1C=C(C)C(O1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-one, CAS# 703-67-3, MDL: MFCD09031370, Formula: C10H9FO, MWt: 164.1763, SMILES: Fc1ccc2c(c1)CCCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxyphenylethylamine (Hydrochloride), CAS# 3167-07-5, MDL: MFCD25962222, Formula: C9H14ClNO, MWt: 187.6666, SMILES: NCCC1=CC=CC=C1OC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridinecarboxylic acid, 6-bromo-5-fluoro-, CAS# 1052714-46-1, MDL: MFCD13185797, Formula: C6H3BrFNO2, MWt: 219.9959, SMILES: O=C(C1=NC(Br)=C(F)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-3-methylbenzonitrile, CAS# 41963-20-6, MDL: MFCD00031538, Formula: C8H6BrN, MWt: 196.044, SMILES: N#Cc1ccc(c(c1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Hydroxy-3-pyridinecarboxaldehyde, CAS# 106984-91-2, MDL: MFCD03094941, Formula: C6H5NO2, MWt: 123.1094, SMILES: O=CC1=CC=C(O)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, CAS# 361440-67-7, MDL: MFCD13151933, Formula: C11H18N2O3, MWt: 226.27222, SMILES: O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, methyl ester, CAS# 156755-35-0, MDL: , Formula: C30H37NO3, MWt: 459.6197, SMILES: O=C(OC)C(C=C1)=CC([C@](C2=CC=CC=C2)([H])CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyltriphenylphosphonium iodide, CAS# 2065-66-9, MDL: MFCD00066175, Formula: C19H18IP, MWt: 404.2245, SMILES: C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-4-fluoro-3,5-dimethylbenzene, CAS# 99725-44-7, MDL: MFCD01320701, Formula: C8H8BrF, MWt: 203.0515, SMILES: CC1=C(F)C(C)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| γ-aminobutyric acid, CAS# 56-12-2, MDL: MFCD00008226, Formula: C4H9NO2, MWt: 103.1198, SMILES: O=C(O)CCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-7H-pyrrolo[2,3-d]pyrimidine, CAS# 889939-42-8, MDL: MFCD08445698, Formula: C6H4BrN3, MWt: 198.02, SMILES: BrC1=C2C(NC=C2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Fluoro-2-hydroxybenzonitrile, CAS# 91407-41-9, MDL: MFCD11846513, Formula: C7H4FNO, MWt: 137.11, SMILES: N#CC1=CC(F)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromoisoquinolin-1-one, CAS# 82827-09-6, MDL: MFCD07374394, Formula: C9H6BrNO, MWt: 224.05404, SMILES: O=C1NC=CC2=C1C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Oxa-6-azaspiro[3.3]heptane, ethanedioate (1:1), CAS# 1159599-99-1, MDL: , Formula: C7H11NO5, MWt: 189.16594, SMILES: O=C(O)C(O)=O.C12(COC2)CNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indazol-3-amine, CAS# 874-05-5, MDL: MFCD00182045, Formula: C7H7N3, MWt: 133.1506, SMILES: Nc1n[nH]c2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-chloro-1H-pyrazolo[4,3-c]pyridine, CAS# 1206979-33-0, MDL: MFCD17010105, Formula: C6H4ClN3, MWt: 153.5691, SMILES: ClC1=CC(NN=C2)=C2C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(4-Methylphenyl)pyrrolidine, CAS# 62506-76-7, MDL: MFCD02663452, Formula: C11H15N, MWt: 161.24, SMILES: CC1=CC=C(C=C1)C1CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-1-Methyl-2,6-dioxohexahydropyrimidine-4-carboxylic acid, CAS# 103365-69-1, MDL: MFCD08460215, Formula: C6H8N2O4, MWt: 172.14, SMILES: CN1C(C[C@H](NC1=O)C(=O)O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Iodo-9H-carbazole, CAS# 16807-13-9, MDL: MFCD00267746, Formula: C12H8IN, MWt: 293.1, SMILES: IC1=CC2=C(C=C1)NC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Cyanobenzeneboronic acid, CAS# 126747-14-6, MDL: MFCD01318968, Formula: C7H6BNO2, MWt: 146.939, SMILES: N#CC1=CC=C(B(O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4(1H,3H)-Quinazolinedione, 6-methyl-, CAS# 62484-16-6, MDL: MFCD00831482, Formula: C9H8N2O2, MWt: 176.17202, SMILES: O=C(N1)C2=C(C=CC(C)=C2)NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Triethoxymethyl)benzene, CAS# 1663-61-2, MDL: MFCD00009222, Formula: C13H20O3, MWt: 224.2961, SMILES: CCOC(c1ccccc1)(OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6,7-Dihydro-5H-cyclopenta[b]pyridine, CAS# 533-37-9, MDL: MFCD00005933, Formula: C8H9N, MWt: 119.1638, SMILES: c1cnc2c(c1)CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 2-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-2-oxoacetate, CAS# 345264-02-0, MDL: , Formula: C14H13NO3, MWt: 243.2579, SMILES: O=C(C(OC)=O)C1=CN2CCCC3=CC=CC1=C32, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Pyridine, 3-(2-aminoethyl)-, CAS# 20173-24-4, MDL: MFCD00191604, Formula: C7H10N2, MWt: 122.1677, SMILES: NCCC1=CN=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Bromo-6-nitrophenyl)methanol, CAS# 861106-91-4, MDL: MFCD11036298, Formula: C7H6BrNO3, MWt: 232.03, SMILES: OCC1=C([N+]([O-])=O)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-chlorophenol, CAS# 3964-56-5, MDL: MFCD00002166, Formula: C6H4BrClO, MWt: 207.45, SMILES: OC1=CC=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Anthracene-9-boronic acid, CAS# 100622-34-2, MDL: MFCD03425925, Formula: C14H11BO2, MWt: 222.047, SMILES: OB(c1c2ccccc2cc2c1cccc2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,3-dihydrobenzofuran, CAS# 496-16-2, MDL: MFCD00005855, Formula: C8H8O, MWt: 120.1485, SMILES: C12=CC=CC=C1CCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2,3-dihydro-1H-isoindol-1-one, CAS# 552330-86-6, MDL: MFCD09701292, Formula: C8H6BrNO, MWt: 212.0433, SMILES: O=C1NCC2=C1C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Pyridinemethanamine, 5-fluoro-6-methoxy-, CAS# 1256791-56-6, MDL: , Formula: C7H9FN2O, MWt: 156.1575632, SMILES: NCC1=NC(OC)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloropyridazine-3-carboxylic acid, CAS# 5096-73-1, MDL: MFCD00160464, Formula: C5H3ClN2O2, MWt: 158.54, SMILES: ClC1=CC=C(N=N1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-Piperidin-2-ylmethanol, CAS# 41373-39-1, MDL: MFCD11036291, Formula: C6H13NO, MWt: 115.1735, SMILES: OC[C@@H]1CCCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-3,4-Dimethoxy-3^-hydroxychalcone, CAS# 178445-80-2, MDL: MFCD06245366, Formula: C17H16O4, MWt: 284.3065, SMILES: O=C(C1=CC=CC(O)=C1)/C=C/C2=CC=C(OC)C(OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine, CAS# 877173-84-7, MDL: , Formula: C6H3BrClN3, MWt: 232.47, SMILES: ClC1=CC=NC2=C(Br)C=NN12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 5-bromo-4-chloro-2-methoxybenzoate, CAS# 951885-11-3, MDL: MFCD09800923, Formula: C9H8BrClO3, MWt: 279.515, SMILES: COC(=O)c1cc(Br)c(Cl)cc1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| [(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester, CAS# 915100-83-3, MDL: , Formula: C15H19F3N2O2, MWt: 316.3188, SMILES: CC(C)(C)OC(=O)N[C@H]1CNC[C@@H]1c1cc(F)c(F)cc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,5,6-Trichloro-4-methylnicotinonitrile, CAS# 63195-39-1, MDL: MFCD09754021, Formula: C7H3Cl3N2, MWt: 221.47, SMILES: ClC1=NC(=C(C(=C1C#N)C)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Isopropylbenzoic acid, CAS# 536-66-3, MDL: MFCD00002564, Formula: C10H12O2, MWt: 164.204, SMILES: C1=CC(=CC=C1C(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 5-aminopyrazine-2-carboxylate, CAS# 54013-06-8, MDL: MFCD08437665, Formula: C7H9N3O2, MWt: 167.17, SMILES: NC1=CN=C(C=N1)C(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexaneacetic acid, 4-[4-(2-bromo-2-methyl-1-oxopropyl)phenyl]-, ethyl ester, CAS# 701232-18-0, MDL: , Formula: C20H27BrO3, MWt: 395.3306, SMILES: O=C(C(C=C1)=CC=C1C(CC2)CCC2CC(OCC)=O)C(C)(C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-((1s,4s)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)acetaldehyde, CAS# 656810-85-4, MDL: , Formula: C20H19ClF2O3S, MWt: 412.8779, SMILES: O=S([C@@]1(CC[C@H](CC=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 |
| Methanone, phenyl-1-piperazinyl-, hydrochloride (1:1), CAS# 56227-55-5, MDL: MFCD00459578, Formula: C11H15ClN2O, MWt: 226.7026, SMILES: O=C(N1CCNCC1)C2=CC=CC=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldec-9-enoic acid, CAS# 288617-75-4, MDL: MFCD12925760, Formula: C26H31NO4, MWt: 421.5370000031, 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 |
| 2,5-difluorobenzaldehyde, CAS# 2646-90-4, MDL: MFCD00010327, Formula: C7H4F2O, MWt: 142.1029, SMILES: O=CC1=CC(F)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-((((3aS,4S,5R,7S,7aS)-octahydro-1H-4,7-methanoinden-5-yl)oxy)carbonyl)benzoic acid, CAS# 1096688-06-0, MDL: , Formula: C18H20O4, MWt: 300.349, SMILES: O=C(O[C@@H]1C[C@@]2([H])[C@@](CCC3)([H])[C@@]3([H])[C@]1([H])C2)C4=CC=CC=C4C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-2-pyrazinecarboxylic acid, CAS# 937669-80-2, MDL: MFCD08753934, Formula: C5H3BrN2O2, MWt: 202.99352, SMILES: OC(C1=NC=CN=C1Br)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-Boc-2-(aminomethyl)pyrrolidine, CAS# 259537-92-3, MDL: MFCD03419256, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CCC1)[C@H]1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,6-Dibromothieno[3,2-b]thiophene, CAS# 392662-65-6, MDL: MFCD10000958, Formula: C6H2Br2S2, MWt: 298.02, SMILES: BrC1=CSC2=C1SC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Iodo-1H-indazole, CAS# 55919-82-9, MDL: MFCD07781642, Formula: C7H5IN2, MWt: 244.0325, SMILES: IC1=CC2=C(NN=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-[4-Chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide, CAS# 1629269-90-4, MDL: , Formula: C13H16ClNO2, MWt: 253.7246, SMILES: ClC1=C(C2(CC2)C)C=C(NC(C)=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(4-Chlorophenyl)cyclohexanone, CAS# 14472-80-1, MDL: MFCD11850091, Formula: C12H13ClO, MWt: 208.68, SMILES: O=C1CCC(C2=CC=C(Cl)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 4-((2,4-dimethylphenyl)(methoxycarbonyl)amino)butanoate, CAS# 1643803-26-2, MDL: , Formula: C16H23NO4, MWt: 293.3581, SMILES: CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dichloro-7-methylpurine, CAS# 2273-93-0, MDL: MFCD00039690, Formula: C6H4Cl2N4, MWt: 203.029, SMILES: Clc1nc(Cl)c2c(n1)ncn2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-dibromothiazole, CAS# 4175-78-4, MDL: MFCD00016891, Formula: C3HBr2NS, MWt: 242.9197, SMILES: BrC1=CN=C(Br)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-8-methylquinoline, CAS# 4225-85-8, MDL: MFCD11108682, Formula: C10H8ClN, MWt: 177.63, SMILES: CC1=C2N=C(Cl)C=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, 4-(acetylamino)-2-methoxy-, methyl ester, CAS# 4093-29-2, MDL: MFCD00065258, Formula: C11H13NO4, MWt: 223.2252, SMILES: O=C(OC)C1=C(OC)C=C(NC(C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boronic acid, (3,4-dihydro-2H-1-benzopyran-6-yl)-, CAS# 279261-84-6, MDL: MFCD12779349, Formula: C9H11BO3, MWt: 177.9928, SMILES: OB(O)C1=CC(CCCO2)=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| (5-Methyl-2H-[1,2,4]triazol-3-yl)-acetic acid, CAS# 720706-28-5, MDL: MFCD05864547, Formula: C5H7N3O2, MWt: 141.128, SMILES: O=C(O)CC1=NC(C)=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrimidine-2-carboxylic acid, CAS# 31519-62-7, MDL: MFCD00856161, Formula: C5H4N2O2, MWt: 124.09746, SMILES: O=C(O)C1=NC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3-Fluorophenyl)hydrazine hydrochloride, CAS# 2924-16-5, MDL: MFCD00012934, Formula: C6H8ClFN2, MWt: 162.5925232, SMILES: FC1=CC(NN)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone, CAS# 2244-16-8, MDL: MFCD00062997, Formula: C10H14O, MWt: 150.221, SMILES: C=C([C@H](C1)CC=C(C)C1=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| dimethyl pyrazine-2,5-dicarboxylate, CAS# 13051-89-3, MDL: , Formula: C8H8N2O4, MWt: 196.1601, SMILES: O=C(OC)C(N=C1)=CN=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (4-Nitrophenyl)hydrazine hydrochloride, CAS# 636-99-7, MDL: MFCD00040592, Formula: C6H8ClN3O2, MWt: 189.599, SMILES: Cl[H].NNC1=CC=C(C=C1)N(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2,3,4,9-Tetrahydro-1H-carbazole, CAS# 942-01-8, MDL: MFCD00004959, Formula: C12H13N, MWt: 171.24, SMILES: C1(NC2=C3C=CC=C2)=C3CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-(3-Fluorophenyl)piperidin-4-amine (hydrochloride), CAS# 923565-91-7, MDL: MFCD09749865, Formula: C11H16ClFN2, MWt: 230.7095, SMILES: FC1=CC(NC2CCNCC2)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Dimethoxybenzonitrile, CAS# 16932-49-3, MDL: MFCD00001788, Formula: C9H9NO2, MWt: 163.17326, SMILES: N#CC1=C(OC)C=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Indazol-3,6-diamine, CAS# 871709-90-9, MDL: MFCD11707245, Formula: C7H8N4, MWt: 148.1652, SMILES: NC1=CC=C2C(NN=C2N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Thiophenebutanoic acid, CAS# 4653-11-6, MDL: MFCD00005463, Formula: C8H10O2S, MWt: 170.2288, SMILES: OC(CCCC1=CC=CS1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(1,3-Dimethylbutyl)benzenamine, CAS# 203448-76-4, MDL: , Formula: C12H19N, MWt: 177.28596, SMILES: NC1=CC=CC=C1C(C)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-bromo-3-methoxybenzoate, CAS# 17100-63-9, MDL: MFCD08436018, Formula: C9H9BrO3, MWt: 245.07, SMILES: COC(=O)c1ccc(c(c1)OC)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (E)-4-tert-butyl 1-ethyl 2-(4-fluorobenzylidene)succinate, CAS# 157188-11-9, MDL: , Formula: C17H21FO4, MWt: 308.3446, SMILES: O=C(OCC)/C(CC(OC(C)(C)C)=O)=C/C1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1,3-Propanediol, 2-(2,2-diethoxyethyl)-, CAS# 55387-85-4, MDL: , Formula: C9H20O4, MWt: 192.2527, SMILES: OCC(CO)CC(OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Bromo-4-(bromomethyl)-2-methylbenzene, CAS# 27561-51-9, MDL: , Formula: C8H8Br2, MWt: 263.96, SMILES: CC1=C(Br)C=CC(CBr)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride, CAS# 1429056-45-0, MDL: , Formula: C5H10Cl2N4, MWt: 197.066, SMILES: Cl.Cl.C1Cn2cnnc2CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Naphthalenecarbonitrile, 4-bromo-, CAS# 92616-49-4, MDL: MFCD17012445, Formula: C11H6BrN, MWt: 232.076, SMILES: BrC1=CC=C(C#N)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-2-(Methoxymethyl)morpholine hydrochloride, CAS# 141196-39-6, MDL: MFCD16294689, Formula: C6H14ClNO2, MWt: 167.63, SMILES: COC[C@H]1CNCCO1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-Boc- pyrrolidine-1,3-dicarboxylate, CAS# 313706-15-9, MDL: , Formula: C11H19NO4, MWt: 229.2729, SMILES: O=C(OC(C)(C)C)N(CC1)C[C@H]1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (9H-fluoren-9-yl)methyl ((S)-1-(((S)-1-(((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate, CAS# 474645-26-6, MDL: , Formula: C54H77N5O9, MWt: 940.2173, SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)C)=O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1,6-dimethoxynaphthalene, CAS# 3900-49-0, MDL: MFCD00086330, Formula: C12H12O2, MWt: 188.2225, SMILES: COC1=CC=CC2=CC(OC)=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Dimethylamino-o-tolualdehyde, CAS# 1199-59-3, MDL: MFCD00043519, Formula: C10H13NO, MWt: 163.21632, SMILES: O=CC1=CC=C(N(C)C)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-1-Boc-3-hydroxymethyl-piperazine, CAS# 278788-66-2, MDL: MFCD05863888, Formula: C10H20N2O3, MWt: 216.2774, SMILES: O=C(OC(C)(C)C)N1C[C@H](CO)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3-Difluoro-6-methoxyphenylboronicacid, CAS# 957061-21-1, MDL: MFCD03095116, Formula: C7H7BF2O3, MWt: 187.9364864, SMILES: OB(O)C1=C(C=CC(F)=C1F)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile (hydrobromide), CAS# 194602-27-2, MDL: , Formula: C18H19BrN2, MWt: 343.2609, SMILES: N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chlorophenylboronic acid, CAS# 3900-89-8, MDL: MFCD00674012, Formula: C6H6BClO2, MWt: 156.3746, SMILES: ClC1=CC=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-Bromophenyl)(phenyl)methanone, CAS# 90-90-4, MDL: MFCD00000103, Formula: C13H9BrO, MWt: 261.11, SMILES: O=C(C1=CC=C(Br)C=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Cyanophenothiazine, CAS# 38642-74-9, MDL: MFCD00129784, Formula: C13H8N2S, MWt: 224.281, SMILES: N#CC1=CC2=C(C=C1)SC3=CC=CC=C3N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Bis(dibenzylideneacetone)palladium, CAS# 32005-36-0, MDL: MFCD00051942, Formula: C34H28O2Pd, MWt: 575, SMILES: O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2.O=C(/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4.[Pd], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 6-aminopicolinate, CAS# 36052-26-3, MDL: MFCD00233712, Formula: C7H8N2O2, MWt: 152.15, SMILES: COC(C1=CC=CC(=N1)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-oxo-1,2-dihydroquinoline-3-carboxylic acid, CAS# 2003-79-4, MDL: , Formula: C10H7NO3, MWt: 189.167, SMILES: OC(=O)c1cc2ccccc2[nH]c1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Aluminum Hydroxychloride, CAS# 1327-41-9, MDL: , Formula: AlnCl(3n-m)(OH)m, MWt: 1000, SMILES: [AlnCl(3n-m)(OH)m], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-(phenylsulfonyl)-, CAS# 889939-25-7, MDL: MFCD08443800, Formula: C13H9BrN2O2S, MWt: 337.1918, SMILES: O=S(N1C2=NC=CC(Br)=C2C=C1)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Phthalaldehydic acid, CAS# 119-67-5, MDL: MFCD00003336, Formula: C8H6O3, MWt: 150.1314, SMILES: O=C(O)C1=CC=CC=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-bromo-2,3-dimethylpyridine, CAS# 27063-90-7, MDL: MFCD11656270, Formula: C7H8BrN, MWt: 186.049, SMILES: Cc1cc(Br)cnc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methyl-1H-pyrazol-5(4H)-one, CAS# 108-26-9, MDL: MFCD00020699, Formula: C4H6N2O, MWt: 98.105, SMILES: O=C1CC(C)=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Amino-3-fluoropyridine, CAS# 21717-95-3, MDL: MFCD04114135, Formula: C5H5FN2, MWt: 112.105, SMILES: FC1=CC=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Fluoro-2-hydroxyphenylboronic acid, CAS# 850568-00-2, MDL: MFCD04115662, Formula: C6H6BFO3, MWt: 155.92, SMILES: OB(C1=CC=C(F)C=C1O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS# 90213-67-5, MDL: , Formula: C7H5Cl2N3, MWt: 202.04, SMILES: CN1C=CC2=C(Cl)N=C(Cl)N=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Chlorophenyl)ethanone, CAS# 99-91-2, MDL: MFCD00000624, Formula: C8H7ClO, MWt: 154.593, SMILES: CC(C1=CC=C(Cl)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrimido[4,5-d]pyridazin-5(6H)-one, CAS# 1419794-21-0, MDL: , Formula: C14H10Cl2N4OS, MWt: 353.2264, SMILES: ClC1=CC=CC(Cl)=C1N(C(C2=CN=C(SC)N=C23)=O)N=C3C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-4-fluoro-2-nitrobenzene, CAS# 446-09-3, MDL: MFCD00055530, Formula: C6H3BrFNO2, MWt: 219.996, SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Fluoro-4-cyanopyridine, CAS# 113770-88-0, MDL: MFCD04112524, Formula: C6H3FN2, MWt: 122.0998, SMILES: N#Cc1ccncc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)-, compd. with N-cyclohexylcyclohexanamine (1:1), CAS# 1369427-40-6, MDL: , Formula: C26H48N2O5, MWt: 468.66972, SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(O)=O)OC)OC(C)(C)C.C2(NC3CCCCC3)CCCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tris(2-methoxyphenyl)phosphine, CAS# 4731-65-1, MDL: MFCD00014892, Formula: C21H21O3P, MWt: 352.36, SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| H-His(Trt)-OH, CAS# 35146-32-8, MDL: MFCD00153444, Formula: C25H23N3O2, MWt: 397.478, SMILES: [H][C@](N)(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Butyl-1-methyl-1H-imidazol-3-ium bromide, CAS# 85100-77-2, MDL: MFCD03427611, Formula: C8H15BrN2, MWt: 219.126, SMILES: CN1C=C[N+](CCCC)=C1.[Br-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Azaphthalide, CAS# 5657-51-2, MDL: MFCD01860224, Formula: C7H5NO2, MWt: 135.1201, SMILES: O=C1OCC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-2-fluoro-4-methylaniline, CAS# 945244-29-1, MDL: , Formula: C7H7BrFN, MWt: 204.04, SMILES: NC1=CC(Br)=C(C)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-iodobenzoate, CAS# 619-44-3, MDL: MFCD00016353, Formula: C8H7IO2, MWt: 262.04, SMILES: O=C(OC)C1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-, CAS# 10344-62-4, MDL: , Formula: C8H13NO2, MWt: 155.1943, SMILES: O=C(O)[C@@](C1)([H])N2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2,2-Trimethylacetamide, CAS# 754-10-9, MDL: MFCD00008011, Formula: C5H11NO, MWt: 101.15, SMILES: O=C(N)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 1072945-00-6, MDL: MFCD09037475, Formula: C11H14BF2NO2, MWt: 241.0421664, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)N=C2F)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methylthiazole-2-carboxylic acid, CAS# 14542-16-6, MDL: MFCD07377486, Formula: C5H5NO2S, MWt: 143.16, SMILES: CC1=CSC(=N1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-butyl cyclopent-3-en-1-ylcarbamate, CAS# 193751-54-1, MDL: , Formula: C10H17NO2, MWt: 183.2475, SMILES: CC(C)(C)OC(=O)NC1CC=CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2,4,5-tetrazine, CAS# 290-96-0, MDL: , Formula: C2H2N4, MWt: 82.06408, SMILES: N1=NC=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Difluoropyridine, CAS# 34941-90-7, MDL: MFCD04114162, Formula: C5H3F2N, MWt: 115.083, SMILES: FC1=NC=CC(=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Morpholinone, 4-phenyl-, CAS# 29518-11-4, MDL: MFCD00624822, Formula: C10H11NO2, MWt: 177.1998, SMILES: O=C(COCC1)N1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Phenylpropanal, CAS# 104-53-0, MDL: MFCD00007021, Formula: C9H10O, MWt: 134.18, SMILES: O=CCCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 458532-86-0, MDL: MFCD06798253, Formula: C11H15BFNO2, MWt: 223.06, SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-1,2,4-Triazole, 5-[2-(4-bromo-2-fluorophenyl)-1H-imidazol-5-yl]-3-methyl-1-(1-methylethyl)-, CAS# 1282516-76-0, MDL: , Formula: C15H15BrFN5, MWt: 364.2155, SMILES: CC1=NN(C(C)C)C(C2=CNC(C3=CC=C(Br)C=C3F)=N2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Quinoxalinol, CAS# 1196-57-2, MDL: MFCD00006722, Formula: C8H6N2O, MWt: 146.149, SMILES: OC1=NC2=C(C=CC=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Fluoro-4-methylbenzonitrile, CAS# 170572-49-3, MDL: MFCD00153174, Formula: C8H6FN, MWt: 135.1383, SMILES: N#Cc1ccc(c(c1)F)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Fluoro-2-iodophenol, CAS# 2713-29-3, MDL: MFCD15527539, Formula: C6H4FIO, MWt: 237.9982, SMILES: FC1=CC=C(O)C(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4-Oxocyclohexyl)carbamic acid tert-butyl ester, CAS# 179321-49-4, MDL: MFCD00798168, Formula: C11H19NO3, MWt: 213.2735, SMILES: O=C(OC(C)(C)C)NC1CCC(CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Imidazole, 4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-, (4R,5S)-rel-, CAS# 548472-49-7, MDL: , Formula: C25H24Cl2N2O2, MWt: 455.3763, SMILES: ClC1=CC=C(C=C1)[C@H]2NC(C3=C(OC(C)C)C=C(OC)C=C3)=N[C@H]2C(C=C4)=CC=C4Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-Chloro-2-methyl-3-nitropyridine, CAS# 22280-60-0, MDL: MFCD00234160, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: O=[N+](C1=CC=C(Cl)N=C1C)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-4-iodobenzonitrile, CAS# 137553-42-5, MDL: MFCD03094172, Formula: C7H3FIN, MWt: 247.01, SMILES: N#CC1=CC=C(I)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl N-(3,3-dimethylpiperidin-4-yl)carbamate, CAS# 544443-41-6, MDL: , Formula: C12H24N2O2, MWt: 228.3312, SMILES: OC(=O)C(=O)O.O=C(OC(C)(C)C)NC1CCNCC1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 10H-Phenothiazine, 10-methyl-, CAS# 1207-72-3, MDL: MFCD00041836, Formula: C13H11NS, MWt: 213.29814, SMILES: CN1C2=C(SC3=CC=CC=C13)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Hexenoic acid, 4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-, CAS# 187345-37-5, MDL: , Formula: C22H40N2O5, MWt: 412.5634, SMILES: CC(C)[C@@H](/C=C(C)/C(OCC)=O)N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3,5-Dimethoxybenzaldehyde, CAS# 7311-34-4, MDL: MFCD00003366, Formula: C9H10O3, MWt: 166.17, SMILES: C1=C(OC)C=C(C=C1C=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tetrakis(4-bromophenyl)methane, CAS# 105309-59-9, MDL: MFCD19688472, Formula: C25H16Br4, MWt: 636.011, SMILES: Brc1ccc(cc1)C(c1ccc(Br)cc1)(c1ccc(Br)cc1)c1ccc(Br)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-Butyl L-valinate hydrochloride, CAS# 13518-40-6, MDL: MFCD00034863, Formula: C9H20ClNO2, MWt: 209.7136, SMILES: N[C@@H](C(C)C)C(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 6-chloro-2-methylpyrimidine-4-carboxylate, CAS# 744253-37-0, MDL: MFCD16987970, Formula: C8H9ClN2O2, MWt: 200.62, SMILES: O=C(C1=NC(C)=NC(Cl)=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS# 152286-30-1, MDL: MFCD00171281, Formula: C10H11NO3, MWt: 193.1992, SMILES: O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-, CAS# 34306-42-8, MDL: MFCD00037267, Formula: C9H17NO4, MWt: 203.2356, SMILES: CC[C@H](NC(OC(C)(C)C)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-bromo-4-chloronicotinic acid, CAS# 1060808-92-5, MDL: MFCD13189219, Formula: C6H3BrClNO2, MWt: 236.451, SMILES: OC(=O)c1cnc(Br)cc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-6-chloro-3-nitropyridine, CAS# 91678-23-8, MDL: MFCD09260904, Formula: C5H2BrClN2O2, MWt: 237.4386, SMILES: O=[N+](C1=CC=C(Cl)N=C1Br)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Azabicyclo[3.1.0]hexane-1-carbonitrile, 3-(phenylmethyl)- (9CI), CAS# 56062-59-0, MDL: , Formula: C13H14N2, MWt: 198.2637, SMILES: N#CC1(C2)C2CN(CC3=CC=CC=C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Imidodicarbonic acid, 2-(3H-imidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-dimethylethyl) ester, CAS# 934816-44-1, MDL: , Formula: C16H22N4O4, MWt: 334.3703, SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C(N=CN2)C2=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-5-nitrobenzaldehyde, CAS# 108159-96-2, MDL: MFCD11111000, Formula: C7H4FNO3, MWt: 169.11, SMILES: FC1=CC(=CC(C=O)=C1)N(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 2-((5-chlorobenzo[d]oxazol-2-yl)(3-oxobutyl)amino)ethylcarbamate, CAS# 1276666-10-4, MDL: , Formula: C18H24ClN3O4, MWt: 381.8539, SMILES: ClC1=CC2=C(C=C1)OC(N(CCNC(OC(C)(C)C)=O)CCC(C)=O)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Adamantan-2-amine hydrochloride, CAS# 10523-68-9, MDL: MFCD00074743, Formula: C10H18ClN, MWt: 187.71, SMILES: NC1C2CC3CC(C2)CC1C3.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3-Fluoro-4-(methoxycarbonyl)phenyl)boronic acid, CAS# 505083-04-5, MDL: MFCD04115665, Formula: C8H8BFO4, MWt: 197.956, SMILES: O=C(C1=CC=C(B(O)O)C=C1F)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylsulfonyl-2-(2,2,2-trifluoro-1-methylethoxy)benzoic acid methyl ester, CAS# 845617-19-8, MDL: MFCD25977306, Formula: C12H13F3O5S, MWt: 326.2888, SMILES: O=C(C1=CC(S(=O)(C)=O)=CC=C1OC(C(F)(F)F)C)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 7-(Trifluoromethyl)-1H-indole, CAS# 172217-02-6, MDL: , Formula: C9H6F3N, MWt: 185.15, SMILES: FC(C1=CC=CC2=C1NC=C2)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(9-Fluorenylmethoxycarbonyl)-D-glutamic acid 5-tert-butyl ester, CAS# 104091-08-9, MDL: MFCD00077055, Formula: C24H27NO6, MWt: 425.4743, SMILES: O=C(OC(C)(C)C)CC[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 10g |
| Benzoic acid, 2-(3-amino-1H-indazol-4-yl)-, methyl ester, CAS# 1447607-40-0, MDL: MFCD24386280, Formula: C15H13N3O2, MWt: 267.2826, SMILES: O=C(OC)C1=CC=CC=C1C2=CC=CC3=C2C(N)=NN3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzonitrile,4-amino-2-chloro-3-methyl- (hydrochloride)(1:1), CAS# 864361-78-4, MDL: MFCD11858333, Formula: C8H8Cl2N2, MWt: 203.06852, SMILES: NC1=CC=C(C#N)C(Cl)=C1C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(3-Chloro-5-fluorophenyl)acetic acid, CAS# 202001-00-1, MDL: MFCD03788475, Formula: C8H6ClFO2, MWt: 188.58, SMILES: O=C(O)CC1=CC(Cl)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Methylthiophene-2-boronic acid, CAS# 177735-09-0, MDL: MFCD00236049, Formula: C5H7BO2S, MWt: 141.984, SMILES: OB(c1sccc1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| di(1H-imidazol-1-yl)methanimine, CAS# 104619-51-4, MDL: MFCD10699388, Formula: C7H7N5, MWt: 161.16398, SMILES: N=C(N1C=CN=C1)N2C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Isopropyl-4-piperidone (hydrochloride), CAS# 1425366-30-8, MDL: , Formula: C8H16ClNO, MWt: 177.6717, SMILES: O=C1C(C(C)C)CNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-(5-Fluoro-2-iodophenyl)ethanone, CAS# 914225-70-0, MDL: MFCD09033159, Formula: C8H6FIO, MWt: 264.0355132, SMILES: CC(C1=C(C=CC(F)=C1)I)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-3-chlorophenol, CAS# 855836-62-3, MDL: MFCD04037216, Formula: C6H4BrClO, MWt: 207.45, SMILES: OC1=C(Br)C(Cl)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(2-Boc-aminoethyl)piperidine, CAS# 165528-81-4, MDL: , Formula: C12H24N2O2, MWt: 228.3312, SMILES: O=C(NCCC1CCNCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Perfluorovaleric acid, CAS# 2706-90-3, MDL: MFCD00040211, Formula: C5HF9O2, MWt: 264.0459, SMILES: O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-[3-(Aminomethyl)phenyl]acetamide, CAS# 96783-68-5, MDL: , Formula: C9H12N2O, MWt: 164.20438, SMILES: NCC1=CC(NC(C)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Bromo-1H-indole-2-carboxylic acid, CAS# 16732-71-1, MDL: MFCD00744954, Formula: C9H6BrNO2, MWt: 240.05, SMILES: BrC2=C1[NH]C(=CC1=CC=C2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 3-oxo-3-(pyridin-4-yl)propanoate, CAS# 26377-17-3, MDL: MFCD00094021, Formula: C10H11NO3, MWt: 193.1992, SMILES: CCOC(=O)CC(=O)c1ccncc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, methyl[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester, CAS# 112257-19-9, MDL: , Formula: C9H20N2O2, MWt: 188.2673, SMILES: O=C(OC(C)(C)C)N(C)CCNC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Ethyl-4-methoxybenzylamine HYDROCHLORIDE Salt, CAS# 90389-68-7, MDL: MFCD07108568, Formula: C10H16ClNO, MWt: 201.69314, SMILES: COC1=CC=C(C=C1)CNCC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-hydroxybenzaldehyde, CAS# 100-83-4, MDL: MFCD00003368, Formula: C7H6O2, MWt: 122.1213, SMILES: O=CC1=CC=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| NSC 84174, CAS# 16532-79-9, MDL: MFCD00001916, Formula: C8H6BrN, MWt: 196.0439, SMILES: N#CCC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2-(Cyclopent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 287944-10-9, MDL: MFCD08669391, Formula: C11H19BO2, MWt: 194.08, SMILES: CC1(C)C(C)(C)OB(C2=CCCC2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (5-Fluoro-2-formylphenyl)boronic acid, CAS# 1256355-30-2, MDL: MFCD09953731, Formula: C7H6BFO3, MWt: 167.93, SMILES: O=Cc1ccc(cc1B(O)O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Iminodibenzyl, CAS# 494-19-9, MDL: MFCD00005070, Formula: C14H13N, MWt: 195.2597, SMILES: C12=CC=CC=C1CCC3=CC=CC=C3N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1,2,4-Triazin-3-amine, CAS# 1120-99-6, MDL: MFCD00006459, Formula: C3H4N4, MWt: 96.09, SMILES: NC1=NC=CN=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 4-bromo-2-(bromomethyl)benzoate, CAS# 78471-43-9, MDL: MFCD04114319, Formula: C9H8Br2O2, MWt: 307.96662, SMILES: O=C(OC)C(C(CBr)=C1)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-L-Homoserine, CAS# 41088-86-2, MDL: MFCD00057839, Formula: C9H17NO5, MWt: 219.24, SMILES: OCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridine,2-chloro-4-(2,5-difluoro-4-nitrophenoxy)-, CAS# 1225278-64-7, MDL: MFCD19187858, Formula: C11H5ClF2N2O3, MWt: 286.6188, SMILES: O=[N+](C1=C(F)C=C(OC2=CC(Cl)=NC=C2)C(F)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-pyridin-2-ylamine, CAS# 19798-80-2, MDL: MFCD04113820, Formula: C5H5ClN2, MWt: 128.5596, SMILES: NC1=NC=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Vinylbenzoic acid, CAS# 1075-49-6, MDL: MFCD00002569, Formula: C9H8O2, MWt: 148.16, SMILES: O=C(O)C1=CC=C(C=C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Propanamine, 3-bromo-, hydrobromide (9CI), CAS# 5003-71-4, MDL: MFCD00012912, Formula: C3H9Br2N, MWt: 218.9183, SMILES: NCCCBr.[H]Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Acetonitrile, (4-isopropoxy-3-methoxyphenyl)- (5CI), CAS# 861069-45-6, MDL: , Formula: C12H15NO2, MWt: 205.253, SMILES: COC1=CC(CC#N)=CC=C1OC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-Fluoro-5-methylphenyl)boronic acid, CAS# 850593-06-5, MDL: , Formula: C7H8BFO2, MWt: 153.947, SMILES: CC1=CC(F)=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-fluorobenzylbromide, CAS# 61150-57-0, MDL: MFCD03840524, Formula: C7H5Br2F, MWt: 267.921, SMILES: BrCc1ccc(cc1Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS# 1159813-53-2, MDL: MFCD08752231, Formula: C9H11BrClN, MWt: 248.5473, SMILES: BrC1=CC=CC2=C1CNCC2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, CAS# 1099-45-2, MDL: MFCD00009183, Formula: C22H21O2P, MWt: 348.3747, SMILES: O=C(OCC)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate, CAS# 1227382-01-5, MDL: MFCD12404932, Formula: C12H20N2O6, MWt: 288.3, SMILES: C(C(=O)O)(=O)O.C(=O)(OC(C)(C)C)N1CC2(C1)CNC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromopyridazin-3(2H)-one, CAS# 51355-94-3, MDL: , Formula: C4H3BrN2O, MWt: 174.98, SMILES: O=C1C=CC(Br)=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Oxa-7-azaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester, CAS# 240401-27-8, MDL: MFCD11035887, Formula: C12H21NO3, MWt: 227.3, SMILES: O=C(OC(C)(C)C)N(CC1)CCC21COC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 3-chloro-5-(trifluoromethyl)picolinate, CAS# 128073-16-5, MDL: MFCD06656414, Formula: C9H7ClF3NO2, MWt: 253.605, SMILES: O=C(OCC)C1=NC=C(C(F)(F)F)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 5-formylthiophene-2-carboxylate, CAS# 67808-64-4, MDL: MFCD01859942, Formula: C7H6O3S, MWt: 170.186, SMILES: COC(=O)c1ccc(s1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Acetylbenzonitrile, CAS# 91054-33-0, MDL: MFCD00272571, Formula: C9H7NO, MWt: 145.16, SMILES: C1=CC=CC(=C1C#N)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarboxamide, 1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-,(1R,2S)-, 4-methylbenzenesulfonate(1:1), CAS# 1028252-16-5, MDL: MFCD25563235, Formula: C16H22N2O6S2, MWt: 402.48568, SMILES: O=C([C@]1(N)[C@H](C=C)C1)NS(=O)(C2CC2)=O.O=S(C3=CC=C(C)C=C3)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid, CAS# 137401-45-7, MDL: MFCD09835539, Formula: C10H17NO6, MWt: 247.25, SMILES: C(C)OC(C(C(=O)O)NC(=O)OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| oxazole-4-carboxylic acid, CAS# 23012-13-7, MDL: MFCD06797151, Formula: C4H3NO3, MWt: 113.0715, SMILES: O=C(C1=COC=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [(1S,3S,5S)-3-(Tritylamino)-6-oxabicyclo[3.1.0]hexan-1-yl]methanol, CAS# 1113025-23-2, MDL: , Formula: C25H25NO2, MWt: 371.4715, SMILES: OC[C@]1(O2)[C@@H]2C[C@H](NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Oxocyclobutanecarboxylic acid, CAS# 23761-23-1, MDL: MFCD00100900, Formula: C5H6O3, MWt: 114.0993, SMILES: O=C(C1CC(C1)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Quinolinecarbonitrile, 4-chloro-7-methoxy-, CAS# 73387-74-3, MDL: MFCD12068428, Formula: C11H7ClN2O, MWt: 218.6391, SMILES: N#CC1=C(Cl)C2=CC=C(OC)C=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-3-chloropicolinic acid, CAS# 1189513-51-6, MDL: MFCD12827552, Formula: C6H3BrClNO2, MWt: 236.451, SMILES: Brc1cnc(c(c1)Cl)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethanone, 1-(2-bromo-4-hydroxyphenyl)-, CAS# 61791-99-9, MDL: , Formula: C8H7BrO2, MWt: 215.04398, SMILES: CC(C1=CC=C(C=C1Br)O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Pyr-OH, CAS# 53100-44-0, MDL: MFCD00672316, Formula: C10H15NO5, MWt: 229.232, SMILES: O=C(N1[C@H](C(O)=O)CCC1=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrole-3-carbonitrile, CAS# 7126-38-7, MDL: , Formula: C5H4N2, MWt: 92.1, SMILES: N#CC1=CNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Phenylalanine, N-acetyl-3,4-difluoro-, CAS# 266360-51-4, MDL: , Formula: C11H11F2NO3, MWt: 243.2067, SMILES: OC(C(NC(C)=O)CC1=CC(F)=C(F)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridazine-3-carboxylic acid, CAS# 2164-61-6, MDL: MFCD01646333, Formula: C5H4N2O2, MWt: 124.1, SMILES: C1=C(N=NC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Imidazole-5-carboxylic acid, 4-methyl-, ethyl ester, CAS# 51605-32-4, MDL: MFCD00005199, Formula: C7H10N2O2, MWt: 154.1665, SMILES: O=C(C1=C(C)N=CN1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(5-bromo-2-methyl-2H-indazol-3-yl)propan-2-ol, CAS# 1823787-20-7, MDL: MFCD28359285, Formula: C11H13BrN2O, MWt: 269.1377, SMILES: BrC1=CC2=C(C(C)(O)C)N(C)N=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3-Difluoropyridine, CAS# 1513-66-2, MDL: MFCD04114143, Formula: C5H3F2N, MWt: 115.083, SMILES: FC1=CC=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (5-Methylpyrazin-2-yl)methanol, CAS# 61892-95-3, MDL: MFCD11044903, Formula: C6H8N2O, MWt: 124.14, SMILES: CC1=CN=C(C=N1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydrazinylpyrimidine, CAS# 7504-94-1, MDL: MFCD01249337, Formula: C4H6N4, MWt: 110.12, SMILES: NNC1=NC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, CAS# 135065-69-9, MDL: MFCD03426270, Formula: C10H19NO4, MWt: 217.2622, SMILES: O=C(N1CC(CO)OCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-isothiocyanatopyridine, CAS# 52648-45-0, MDL: , Formula: C6H4N2S, MWt: 136.1744, SMILES: S=C=NC1=CC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chlorophenylglyoxal hydrate, CAS# 4996-21-8, MDL: MFCD08272327, Formula: C8H7ClO3, MWt: 186.59, SMILES: O.ClC1=CC=C(C=C1)C(=O)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-HYDROXY-6-IODOQUINOLINE, CAS# 342617-07-6, MDL: MFCD06808826, Formula: C9H6INO, MWt: 271.0545, SMILES: OC1=CC=NC2=C1C=C(I)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, CAS# 145783-15-9, MDL: MFCD16875503, Formula: C7H9Cl2N3S, MWt: 238.1375, SMILES: ClC1=C(N)C(Cl)=NC(SCCC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclopropanecarboxamide, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-[1,1-dimethyl-2-(phenylmethoxy)ethyl]-6-fluoro-1-[(2R)-2-hydroxy-3-(phenylmethoxy)propyl]-1H-indol-5-yl]-, CAS# 1294504-68-9, MDL: , Formula: C40H39F3N2O6, MWt: 700.7426696, SMILES: FC1=C(NC(C2(CC2)C3=CC4=C(OC(F)(F)O4)C=C3)=O)C=C(C=C5C(C)(C)COCC6=CC=CC=C6)C(N5C[C@@H](O)COCC7=CC=CC=C7)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Cyclohexanol, 4-amino-, hydrochloride, cis-, CAS# 56239-26-0, MDL: , Formula: C6H14ClNO, MWt: 151.6345, SMILES: O[C@@H]1CC[C@H](N)CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Proline,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-,methyl ester,(4S)-, CAS# 1318129-60-0, MDL: , Formula: C19H31NO3Si, MWt: 349.5398, SMILES: O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O[Si](C)(C(C)(C)C)C)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| quinoline-6-carbaldehyde, CAS# 4113-04-6, MDL: MFCD00805836, Formula: C10H7NO, MWt: 157.1687, SMILES: O=CC1=CC=C2N=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Pyridin-2-yl)thiourea, CAS# 14294-11-2, MDL: MFCD00041227, Formula: C6H7N3S, MWt: 153.203, SMILES: S=C(N)NC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-Difluoro-6-nitrotoluene, CAS# 914348-35-9, MDL: MFCD08706407, Formula: C7H5F2NO2, MWt: 173.12, SMILES: CC1=C([N+]([O-])=O)C=CC(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Aminopyrimidine-5-carboxylic acid, CAS# 3167-50-8, MDL: MFCD05864791, Formula: C5H5N3O2, MWt: 139.1121, SMILES: OC(=O)c1cnc(nc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-bromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS# 1026201-45-5, MDL: , Formula: C8H5BrN2O2, MWt: 241.041, SMILES: OC(=O)c1cn2cccc(Br)c2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methylpyridine-5-boronic acid, CAS# 659742-21-9, MDL: MFCD06801736, Formula: C6H8BNO2, MWt: 136.944, SMILES: Cc1ccc(cn1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-AMino-4-(ethylsulfonyl)phenol, CAS# 43115-40-8, MDL: , Formula: C8H11NO3S, MWt: 201.243, SMILES: OC1=CC=C(S(=O)(CC)=O)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Diphenylmethylene-glycine benzyl ester, CAS# 81477-91-0, MDL: MFCD08062206, Formula: C22H19NO2, MWt: 329.39, SMILES: C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 4-bromo-2-(trifluoromethyl)benzoate, CAS# 957207-58-8, MDL: MFCD12761599, Formula: C9H6BrF3O2, MWt: 283.04, SMILES: COC(=O)C1=C(C=C(Br)C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-1-(1-methylpropyl)-, methyl ester, CAS# 1346576-39-3, MDL: MFCD28167862, Formula: C15H18BrNO2, MWt: 324.2129, SMILES: O=C(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Benzofuranmethanol, 2,3-dihydro-, CAS# 66158-96-1, MDL: MFCD03086171, Formula: C9H10O2, MWt: 150.1745, SMILES: OCC1OC2=CC=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Cbz-Piperidin-4-one, CAS# 19099-93-5, MDL: MFCD00673144, Formula: C13H15NO3, MWt: 233.2631, SMILES: O=C(N1CCC(=O)CC1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzeneacetonitrile, α,α,4-trimethyl-, CAS# 40119-34-4, MDL: MFCD11036610, Formula: C11H13N, MWt: 159.2276, SMILES: N#CC(C)(C)C(C=C1)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrazole-3-methanol, 1-methyl-, CAS# 84547-62-6, MDL: MFCD08690274, Formula: C5H8N2O, MWt: 112.12982, SMILES: OCC1=NN(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid, CAS# 1211526-53-2, MDL: MFCD17016194, Formula: C12H19NO4, MWt: 241.2836, SMILES: O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyridinemethanol, a-(4-chlorophenyl)-, CAS# 27652-89-7, MDL: MFCD00023493, Formula: C12H10ClNO, MWt: 219.6669, SMILES: OC(C1=NC=CC=C1)C(C=C2)=CC=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fesoterodine, CAS# 286930-02-7, MDL: , Formula: C26H37NO3, MWt: 411.5769, SMILES: O=C(C(C)C)OC1=CC=C(CO)C=C1[C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoro-5-hydroxybenzenecarbonitrile, CAS# 104798-53-0, MDL: MFCD11846514, Formula: C7H4FNO, MWt: 137.11, SMILES: N#CC1=CC(O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Chloropyridin-3-amine, CAS# 5350-93-6, MDL: MFCD00006243, Formula: C5H5ClN2, MWt: 128.56, SMILES: ClC1=NC=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 3-bromo-1H-indole-1-carboxylate, CAS# 143259-56-7, MDL: MFCD05864772, Formula: C13H14BrNO2, MWt: 296.16, SMILES: Brc1cn(c2c1cccc2)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-3-methylthiophene, CAS# 14282-76-9, MDL: MFCD00059741, Formula: C5H5BrS, MWt: 177.062, SMILES: Cc1ccsc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)-, CAS# 209982-91-2, MDL: , Formula: C8H6F2O3, MWt: 188.1282464, SMILES: FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Azanorbornan-3-one, CAS# 24647-29-8, MDL: , Formula: C6H9NO, MWt: 111.14176, SMILES: O=C1C2CCC(C2)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Difluoro-4-methoxyphenylacetic acid, CAS# 886498-74-4, MDL: MFCD04115919, Formula: C9H8F2O3, MWt: 202.1548, SMILES: COc1c(F)cc(cc1F)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| L-Phenylalanine, L-leucyl-, phenylmethyl ester (monotrifluoroacetate), CAS# 70637-28-4, MDL: , Formula: C24H29F3N2O5, MWt: 482.4927, SMILES: O=C([C@@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate, CAS# 135908-33-7, MDL: , Formula: C10H17NO2, MWt: 183.24748, SMILES: COC(C12CCC(CC2)(N)CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-(aminosulfonyl)-, 1,1-dimethylethyl ester, CAS# 148017-28-1, MDL: MFCD11616268, Formula: C5H12N2O4S, MWt: 196.2248, SMILES: O=S(NC(OC(C)(C)C)=O)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1R,2R)-2-((R)-1-phenylethylamino)cyclohexanol, CAS# 98462-58-9, MDL: , Formula: C14H21NO, MWt: 219.3226, SMILES: O[C@H]1[C@@H](CCCC1)N[C@@](C)([H])C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Nitro-2-(trifluoromethyl)benzene, CAS# 384-22-5, MDL: MFCD00007145, Formula: C7H4F3NO2, MWt: 191.1074, SMILES: [O-][N+](=O)c1ccccc1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2-Dimethyl-5-carbethoxy-1,3-dioxane, CAS# 82962-54-7, MDL: MFCD11975772, Formula: C9H16O4, MWt: 188.22094, SMILES: O=C(OCC)C1COC(C)(C)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(2-Aminoethyl)-1-Boc-piperidine, CAS# 259180-77-3, MDL: MFCD04038458, Formula: C12H24N2O2, MWt: 228.33116, SMILES: O=C(OC(C)(C)C)N(CCC1)CC1CCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-(Benzyloxy)propan-1-ol, CAS# 4799-68-2, MDL: MFCD00029659, Formula: C10H14O2, MWt: 166.22, SMILES: OCCCOCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Magnesium carbonate, CAS# 546-93-0, MDL: , Formula: CMgO3, MWt: 84.3139, SMILES: [O-]C([O-])=O.[Mg+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1,3-Dihydroisobenzofuran-5-amine, CAS# 61964-08-7, MDL: MFCD05864561, Formula: C8H9NO, MWt: 135.16, SMILES: NC1=CC2=C(COC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isothiazoline 1,1-dioxide, CAS# 5908-62-3, MDL: MFCD09802220, Formula: C3H7NO2S, MWt: 121.158, SMILES: O=S1(N=CCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N1-(3-CHLOROPIPERAZIN-2-YL)ETHANE-1,2-DIAMINE HYDROCHLORIDE, CAS# 1799421-11-6, MDL: MFCD28053708, Formula: C6H16Cl2N4, MWt: 215.124, SMILES: Cl.NCCNC1NCCNC1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-2-hydroxypyridine, CAS# 1547-29-1, MDL: MFCD03095042, Formula: C5H4FNO, MWt: 113.0898, SMILES: Fc1cccnc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-BROMO-1-FLUORO-4-ISOTHIOCYANATOBENZENE, CAS# 710351-24-9, MDL: MFCD06657953, Formula: C7H3BrFNS, MWt: 232.073, SMILES: S=C=Nc1ccc(c(c1)Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Boc-L-Pro-OMe, CAS# 59936-29-7, MDL: MFCD01075092, Formula: C11H19NO4, MWt: 229.2729, SMILES: O=C(OC(C)(C)C)N(CCC1)[C@@H]1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Quinoxaline, CAS# 91-19-0, MDL: MFCD00006719, Formula: C8H6N2, MWt: 130.15, SMILES: C1=CC=CC2=NC=CN=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS# 62458-96-2, MDL: MFCD09030048, Formula: C14H15N3O, MWt: 241.2884, SMILES: O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-CYCLOHEXANEACETONITRILE, CAS# 4435-14-7, MDL: , Formula: C8H13N, MWt: 123.1955, SMILES: N#CCC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3,4,5-Tetrafluoro-6-iodobenzoic acid, CAS# 110625-15-5, MDL: , Formula: C7HF4IO2, MWt: 319.9797228, SMILES: FC1=C(C(O)=O)C(I)=C(F)C(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| N-Tritylethanolamine, CAS# 24070-16-4, MDL: , Formula: C21H21NO, MWt: 303.3976, SMILES: OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-methyl 2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoate, CAS# 1173900-38-3, MDL: , Formula: C23H26N4O4, MWt: 422.4769, SMILES: O=C1N2C(C([C@H](C)NC3=CC=CC=C3C(OC)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| N-tert-Butoxycarbonyl-N-methylalanine, CAS# 16948-16-6, MDL: MFCD00037242, Formula: C9H17NO4, MWt: 203.2356, SMILES: C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-chloro-5-fluoropyridine-3-carboxylic acid, CAS# 38186-86-6, MDL: MFCD11226507, Formula: C6H3ClFNO2, MWt: 175.545, SMILES: OC(=O)c1cnc(c(c1)F)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine, 5-nitro-, CAS# 101083-92-5, MDL: MFCD06659682, Formula: C7H5N3O2, MWt: 163.1335, SMILES: O=[N+]([O-])C1=CN=C2NC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-chlorophenylthio)-5,8-difluorochroman-3-ol, CAS# 944944-61-0, MDL: MFCD18207074, Formula: C15H11ClF2O2S, MWt: 328.7614, SMILES: FC1=C(C(OCC2O)=C(F)C=C1)C2SC3=CC=C(Cl)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxy-4-o-tolylpiperidine-1-carboxylic acid tert-butyl ester, CAS# 553630-96-9, MDL: , Formula: C17H25NO3, MWt: 291.3853, SMILES: O=C(N1CCC(C2=CC=CC=C2C)(O)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Lys(Boc)-OH, CAS# 2418-95-3, MDL: MFCD00037221, Formula: C11H22N2O4, MWt: 246.3, SMILES: O=C(O)[C@@H](N)CCCCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boc-Asp-OMe, CAS# 98045-03-5, MDL: MFCD03094777, Formula: C10H17NO6, MWt: 247.25, SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid, CAS# 307313-03-7, MDL: MFCD09056814, Formula: C8H10N2O2, MWt: 166.18, SMILES: OC(=O)C1=NN2CCCCC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Anisamide, 3-ethoxy-, CAS# 247569-89-7, MDL: , Formula: C10H13NO3, MWt: 195.2151, SMILES: O=C(N)C1=CC=C(OC)C(OCC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloronicotinic acid, CAS# 10177-29-4, MDL: MFCD00128860, Formula: C6H4ClNO2, MWt: 157.5545, SMILES: O=C(C1=C(Cl)C=CN=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,1,3-Benzothiadiazole-4-sulfonyl chloride, CAS# 73713-79-8, MDL: MFCD00068049, Formula: C6H3ClN2O2S2, MWt: 234.683, SMILES: ClS(=O)(=O)c1cccc2nsnc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methoxyphenylboronic acid, CAS# 5720-07-0, MDL: MFCD00039139, Formula: C7H9BO3, MWt: 151.956, SMILES: COc1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,5-Dibromo-3-hexylthiophene, CAS# 116971-11-0, MDL: , Formula: C10H14Br2S, MWt: 326.09, SMILES: CCCCCCC1=C(Br)SC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Guaiacol, CAS# 90-05-1, MDL: MFCD00002185, Formula: C7H8O2, MWt: 124.1372, SMILES: OC1=CC=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-Isothiocyanato-Benzonitrile, CAS# 1000577-91-2, MDL: MFCD09800816, Formula: C8H3BrN2S, MWt: 239.092, SMILES: N#CC1=CC=C(N=C=S)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 7-bromoheptanoate, CAS# 29823-18-5, MDL: MFCD00037103, Formula: C9H17BrO2, MWt: 237.13, SMILES: CCOC(=O)CCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-[2-(Boc-amino)ethyl]aniline, CAS# 94838-59-2, MDL: MFCD05663961, Formula: C13H20N2O2, MWt: 236.3101, SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-2,4-lutidine, CAS# 27063-93-0, MDL: , Formula: C7H8BrN, MWt: 186.0491, SMILES: CC1=NC=CC(C)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-cyanopyridine, CAS# 33252-28-7, MDL: MFCD00084941, Formula: C6H3ClN2, MWt: 138.5544, SMILES: N#CC1=CN=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine (Hydrochloride), CAS# 10429-82-0, MDL: , Formula: C11H16Cl3N, MWt: 268.6104, SMILES: ClCCN(CCCl)CC1=CC=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyrimidinamine, 5-bromo-2-chloro-N-cyclopentyl-, CAS# 733039-20-8, MDL: MFCD13181206, Formula: C9H11BrClN3, MWt: 276.5607, SMILES: BrC1=CN=C(Cl)N=C1NC2CCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate, CAS# 864771-44-8, MDL: , Formula: C18H25BN2O4, MWt: 344.2131, SMILES: O=C(N1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-1-[tris(1-methylethyl)silyl]-, CAS# 956407-32-2, MDL: , Formula: C16H25ClN2Si, MWt: 308.9216, SMILES: ClC1=CC=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| N-(tert-butyl)-5-isobutylthiophene-2-sulfonamide, CAS# 146013-28-7, MDL: MFCD11982554, Formula: C12H21NO2S2, MWt: 275.4306, SMILES: O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinepropanoic acid, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, ethyl ester, (3R,4R)-, CAS# 1675248-18-6, MDL: , Formula: C18H25N5O3, MWt: 359.4228, SMILES: CN([C@@H]1[C@H](C)CCN(C(CC(OCC)=O)=O)C1)C2=C3C(NC=C3)=NC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [1,1'-Biphenyl]-4-acetic acid, 4'-[4-[[[1-(2-chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]-, CAS# 1228689-85-7, MDL: , Formula: C27H23ClN2O5, MWt: 490.9349, SMILES: O=C(O)CC1=CC=C(C2=CC=C(C3=C(NC(OC(C4=CC=CC=C4Cl)C)=O)C(C)=NO3)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-(Chloromethyl)pyridine hydrochloride, CAS# 6959-47-3, MDL: MFCD00012811, Formula: C6H7Cl2N, MWt: 164.03248, SMILES: ClCC1=CC=CC=N1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Pyridinecarbonitrile, 2,4-dichloro-6-methyl-, CAS# 38367-36-1, MDL: , Formula: C7H4Cl2N2, MWt: 187.02606, SMILES: ClC1=NC(C)=CC(Cl)=C1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| benzofuran-2(3H)-one, CAS# 553-86-6, MDL: MFCD00005856, Formula: C8H6O2, MWt: 134.132, SMILES: O=C1OC2=CC=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Pyridylacetic acid hydrochloride, CAS# 6419-36-9, MDL: MFCD00012819, Formula: C7H8ClNO2, MWt: 173.597, SMILES: OC(=O)Cc1cccnc1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Amino-5-methylpyridin-2-ol, CAS# 95306-64-2, MDL: MFCD12546373, Formula: C6H8N2O, MWt: 124.14052, SMILES: O=C1C=C(N)C(C)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyridine, 2-chloro-6-methoxy-3-nitro-, CAS# 38533-61-8, MDL: MFCD00130268, Formula: C6H5ClN2O3, MWt: 188.5685, SMILES: COC1=CC=C(C(Cl)=N1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Toluene, 2,3-dimethoxy-, CAS# 4463-33-6, MDL: MFCD00008379, Formula: C9H12O2, MWt: 152.1904, SMILES: CC1=CC=CC(OC)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 2-butynoate, CAS# 4341-76-8, MDL: MFCD00015182, Formula: C6H8O2, MWt: 112.128, SMILES: CC#CC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,8-Dibromodibenzo[b,d]furan, CAS# 10016-52-1, MDL: MFCD00093683, Formula: C12H6Br2O, MWt: 325.987, SMILES: BrC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(2-chloroethyl)benzofuran, CAS# 943034-51-3, MDL: , Formula: C10H9ClO, MWt: 180.6309, SMILES: ClCCC1=CC=C(OC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 4-iodobenzoate, CAS# 51934-41-9, MDL: MFCD00017344, Formula: C9H9IO2, MWt: 276.07, SMILES: O=C(OCC)C1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3,4,5,6-Pentafluorobenzaldehyde, CAS# 653-37-2, MDL: MFCD00003303, Formula: C7HF5O, MWt: 196.07, SMILES: FC1=C(F)C(F)=C(C=O)C(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Amino-5-methoxybenzamide, CAS# 1882-71-9, MDL: MFCD12674808, Formula: C8H10N2O2, MWt: 166.1772, SMILES: COc1ccc(c(c1)C(=O)N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-7-azaindole, CAS# 74420-15-8, MDL: MFCD02179276, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CNC2=C1C=CC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-1-fluoro-4-methoxybenzene, CAS# 1161497-23-9, MDL: MFCD13185359, Formula: C7H6BrFO, MWt: 205.02, SMILES: BrC1=C(C=CC(=C1)OC)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Amino-3-bromo-2-fluorobenzonitrile, CAS# 845866-92-4, MDL: MFCD06657979, Formula: C7H4BrFN2, MWt: 215.0224632, SMILES: N#CC1=C(N)C=CC(Br)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 3-iodopropanoate, CAS# 6414-69-3, MDL: MFCD00045323, Formula: C5H9IO2, MWt: 228.0282, SMILES: ICCC(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 1-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate, CAS# 1253654-65-7, MDL: MFCD17215777, Formula: C12H13BrO3, MWt: 285.134, SMILES: COC(=O)c1cc(O)c2CCCCc2c1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 4-(bromomethyl)-2-methoxybenzoate, CAS# 74733-27-0, MDL: , Formula: C10H11BrO3, MWt: 259.097, SMILES: COC(=O)c1ccc(CBr)cc1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| p-Dioxanone, CAS# 3041-16-5, MDL: MFCD00215855, Formula: C4H6O3, MWt: 102.08864, SMILES: O=C1OCCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6,11-Dihydro-11-oxodibenz[b,e]oxepin-2-acetic acid, CAS# 55453-87-7, MDL: MFCD00242952, Formula: C16H12O4, MWt: 268.26408, SMILES: O=C(O)CC1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-3-fluoropyridine, CAS# 17282-04-1, MDL: MFCD03095302, Formula: C5H3ClFN, MWt: 131.5354, SMILES: FC1=CC=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl methyl(2-oxoethyl)carbamate, CAS# 123387-72-4, MDL: MFCD08064267, Formula: C8H15NO3, MWt: 173.2096, SMILES: O=CCN(C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2,4-bis(benzyloxy)-5-isopropylphenyl)ethanone, CAS# 747414-18-2, MDL: MFCD22124632, Formula: C25H26O3, MWt: 374.4721, SMILES: O=C(C)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Methyl 3-cyclopropyl-3-oxopropanoate, CAS# 32249-35-7, MDL: MFCD00274090, Formula: C7H10O3, MWt: 142.15, SMILES: C1(CC1)C(CC(=O)OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-ethyl-2,3-dimethyl-1,2-oxaziridine, CAS# 3400-16-6, MDL: , Formula: C5H11NO, MWt: 101.1469, SMILES: CC(O1)(CC)N1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3,4-Dihydroxy-2-methylbenzoic acid, CAS# 168899-47-6, MDL: MFCD16250126, Formula: C8H8O4, MWt: 168.1467, SMILES: OC1=CC=C(C(O)=O)C(C)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(tert-Butyl)benzonitrile, CAS# 4210-32-6, MDL: MFCD00075840, Formula: C11H13N, MWt: 159.23, SMILES: N#CC1=CC=C(C(C)(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| p-Nitrotoluene-o-sulfonic acid, CAS# 121-03-9, MDL: MFCD00024914, Formula: C7H7NO5S, MWt: 217.1992, SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1C)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| tert-butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate, 4-methylbenzenesulfonate salt, CAS# 1415562-45-6, MDL: MFCD18642720, Formula: C25H34N2O5S, MWt: 474.613, SMILES: Cc1ccc(cc1)S(O)(=O)=O.CC(C)(C)OC(=O)N1CCCC11CN(Cc2ccccc2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-DL-Pro-OMe.HCl, CAS# 79397-50-5, MDL: MFCD00066138, Formula: C6H12ClNO2, MWt: 165.62, SMILES: O=C(C1NCCC1)OC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-3-Amino-3-phenylpropan-1-ol, CAS# 82769-76-4, MDL: , Formula: C9H13NO, MWt: 151.2056, SMILES: OCC[C@@H](c1ccccc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-oxocyclohexanecarboxylate, CAS# 6297-22-9, MDL: , Formula: C8H12O3, MWt: 156.18, SMILES: O=C(C1CCC(CC1)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Methylazetidine-3-carboxylic acid, CAS# 875629-26-8, MDL: MFCD11520621, Formula: C5H9NO2, MWt: 115.1305, SMILES: CN1CC(C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline, CAS# 1660-93-1, MDL: MFCD00004974, Formula: C16H16N2, MWt: 236.3116, SMILES: CC1=CN=C2C(C=CC3=C(C)C(C)=CN=C23)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Trifluoromethoxy)phenylacetic acid, CAS# 4315-07-5, MDL: MFCD00061239, Formula: C9H7F3O3, MWt: 220.1453, SMILES: OC(=O)Cc1ccc(cc1)OC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromopyridin-4-amine, CAS# 7598-35-8, MDL: MFCD01646061, Formula: C5H5BrN2, MWt: 173.01, SMILES: C1=C(N)C=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-3,5-dimethylbenzonitrile, CAS# 75344-77-3, MDL: MFCD07369910, Formula: C9H8BrN, MWt: 210.0705, SMILES: CC1=CC(C#N)=CC(C)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N,N-dibenzylacetamide, CAS# 10479-30-8, MDL: , Formula: C16H17NO, MWt: 239.31228, SMILES: O=C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-(2-amino-4-methylphenyl)propan-1-ol, CAS# 856843-02-2, MDL: MFCD20693776, Formula: C10H15NO, MWt: 165.2322, SMILES: CC1=CC=C(CCCO)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-Dibromo-2-nitropyridine, CAS# 610261-34-2, MDL: MFCD01612785, Formula: C5H2Br2N2O2, MWt: 281.89, SMILES: [O-][N+](=O)C1=NC=C(Br)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CAS# 865352-21-2, MDL: MFCD17215631, Formula: C21H21NO4, MWt: 351.4, SMILES: C=CCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methoxynicotinic acid, CAS# 16498-81-0, MDL: MFCD00085110, Formula: C7H7NO3, MWt: 153.14, SMILES: O=C(O)C1=C(OC)N=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 4-chlorophenylacetate, CAS# 52449-43-1, MDL: MFCD00032743, Formula: C9H9ClO2, MWt: 184.62, SMILES: O=C(OC)CC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Formyl-4-trifluoromethylbenzene, CAS# 455-19-6, MDL: MFCD00006952, Formula: C8H5F3O, MWt: 174.1199096, SMILES: O=CC1=CC=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Thiazolamine, 4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-, CAS# 1357476-69-7, MDL: , Formula: C13H14F3N3S, MWt: 301.3306, SMILES: NC1=NC(C)=C(C2=CC(C(C)(C)C(F)(F)F)=NC=C2)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Allylacetic acid, CAS# 591-80-0, MDL: MFCD00004408, Formula: C5H8O2, MWt: 100.1158, SMILES: C=CCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrimidine, 2-bromo-5-fluoro-, CAS# 947533-45-1, MDL: MFCD09835164, Formula: C4H2BrFN2, MWt: 176.9745, SMILES: BrC(N=C1)=NC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(Isopropylsulfonyl)phenylboronic acid, CAS# 850567-98-5, MDL: MFCD06659866, Formula: C9H13BO4S, MWt: 228.0731, SMILES: CC(S(C1=CC=C(B(O)O)C=C1)(=O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Thioacetamide, CAS# 62-55-5, MDL: MFCD00008070, Formula: C2H5NS, MWt: 75.1328, SMILES: CC(N)=S, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 4-(1-aminoethyl)benzoate, CAS# 802566-87-6, MDL: , Formula: C11H15NO2, MWt: 193.2423, SMILES: O=C(OCC)C(C=C1)=CC=C1C(C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-bromo-1-(3-chlorophenyl)-1-ethanone, CAS# 41011-01-2, MDL: MFCD00792669, Formula: C8H6BrClO, MWt: 233.49, SMILES: BrCC(=O)c1cccc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| DL-3-Phenylalanine, CAS# 150-30-1, MDL: MFCD00064225, Formula: C9H11NO2, MWt: 165.1891, SMILES: NC(CC1=CC=CC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, CAS# 379270-35-6, MDL: , Formula: C15H18N5O4P, MWt: 363.3083, SMILES: C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)Oc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-Methylpyridin-3-amine, CAS# 18364-47-1, MDL: MFCD01418130, Formula: C6H8N2, MWt: 108.14, SMILES: CNC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydropteridin-6(5H)-one, CAS# 755039-54-4, MDL: , Formula: C13H17ClN4O, MWt: 280.7533, SMILES: O=C1[C@@H](CC)N(C2CCCC2)C3=NC(Cl)=NC=C3N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 5-chloro-2-methylpyrimidin-4-ol, CAS# 26732-04-7, MDL: , Formula: C5H5ClN2O, MWt: 144.559, SMILES: Cc1ncc(Cl)c(O)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-3-methyl- (9CI), CAS# 73644-95-8, MDL: MFCD03867169, Formula: C11H13NO, MWt: 175.227, SMILES: O=C1N(C)CCC2=CC=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Hydroxy-6-methylbenzoic acid, CAS# 567-61-3, MDL: MFCD01194284, Formula: C8H8O3, MWt: 152.1473, SMILES: OC(=O)c1c(C)cccc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Dichloro-6-(trifluoromethyl)pyrimidine, CAS# 16097-64-6, MDL: MFCD09910264, Formula: C5HCl2F3N2, MWt: 216.98, SMILES: C1=C(N=C(Cl)N=C1Cl)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Trifluoromethylisatin, CAS# 391-12-8, MDL: MFCD01248408, Formula: C9H4F3NO2, MWt: 215.1288, SMILES: O=C1C(=O)Nc2c1cccc2C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloro-5-methoxyaniline, CAS# 2401-24-3, MDL: MFCD00047830, Formula: C7H8ClNO, MWt: 157.597, SMILES: NC1=CC(OC)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-2-chloro-6-picoline, CAS# 185017-72-5, MDL: MFCD03095218, Formula: C6H5BrClN, MWt: 206.467, SMILES: C1=CC(=NC(=C1Br)Cl)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Pyridinecarbonitrile, 6-hydroxy-, CAS# 95891-30-8, MDL: MFCD07698589, Formula: C6H4N2O, MWt: 120.1088, SMILES: OC1=NC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanamine, 3,5-dichloro-α-methyl-, (αR)-, CAS# 617710-53-9, MDL: MFCD07772552, Formula: C8H9Cl2N, MWt: 190.06976, SMILES: ClC1=CC(Cl)=CC([C@@H](C)N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Formylnicotinonitrile, CAS# 70416-53-4, MDL: , Formula: C7H4N2O, MWt: 132.12, SMILES: O=CC1=CN=CC(=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Formic acid, 2,2-dimethylhydrazide, CAS# 3298-49-5, MDL: MFCD09163790, Formula: C3H8N2O, MWt: 88.10842, SMILES: CN(C)NC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Phe-NH2.HCl, CAS# 65864-22-4, MDL: MFCD00039083, Formula: C9H13ClN2O, MWt: 200.66532, SMILES: N[C@@](C(O)=N)([H])CC1=CC=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Cinnamaldehyde, CAS# 104-55-2, MDL: MFCD00007000, Formula: C9H8O, MWt: 132.1592, SMILES: O=C/C=C/C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| D-N-(Benzyloxycarbonyl)leucine, CAS# 28862-79-5, MDL: MFCD00066068, Formula: C14H19NO4, MWt: 265.30496, SMILES: CC(C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrimidine, 4-chloro-6-ethyl-5-fluoro-, CAS# 137234-74-3, MDL: MFCD07782087, Formula: C6H6ClFN2, MWt: 160.5766432, SMILES: FC1=C(CC)N=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 1-(hydroxymethyl)cyclopropanecarboxylate, CAS# 88157-42-0, MDL: , Formula: C6H10O3, MWt: 130.1418, SMILES: COC(=O)C1(CO)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(Benzo[d]oxazol-2-yl)ethanone, CAS# 122433-29-8, MDL: MFCD00223823, Formula: C9H7NO2, MWt: 161.16, SMILES: O1C2=C(N=C1C(C)=O)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-1-cyclopropyl-1H-pyrazole, CAS# 1151802-23-1, MDL: MFCD18250639, Formula: C6H7BrN2, MWt: 187.037, SMILES: Brc1cnn(c1)C1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (2R,5S)-tert-butyl 2-(hydroxymethyl)-5-methylmorpholine-4-carboxylate, CAS# 1419222-15-3, MDL: , Formula: C11H21NO4, MWt: 231.2887, SMILES: O=C(OC(C)(C)C)N1C[C@@H](OC[C@@H]1C)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Oxazolidinone, 5-(aminomethyl)-3-(3-fluoro-4-iodophenyl)-, (5S)-, CAS# 627543-03-7, MDL: , Formula: C10H10FIN2O2, MWt: 336.1015, SMILES: FC1=C(I)C=CC(N2C[C@@](CN)([H])OC2=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| (5-Isopropyl-[1,3,4]thiadiazol-2-yl)amine, CAS# 27115-74-8, MDL: MFCD00466388, Formula: C5H9N3S, MWt: 143.2101, SMILES: NC1=NN=C(C(C)C)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-formylthiophene, CAS# 4701-17-1, MDL: MFCD00005432, Formula: C5H3BrOS, MWt: 191.0457, SMILES: O=CC1=CC=C(Br)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Piperazinecarboxylic acid, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester, CAS# 496786-98-2, MDL: MFCD04039875, Formula: C20H32BN3O4, MWt: 389.29678, SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Pyrrolidinone, CAS# 96-42-4, MDL: MFCD07368170, Formula: C4H7NO, MWt: 85.1045, SMILES: O=C1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester, CAS# 1172623-98-1, MDL: MFCD28144045, Formula: C16H19F2NO3, MWt: 311.3238, SMILES: FC1=CC([C@H]2OC=CC[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-methyl 2-((tert-butoxycarbonyl)amino)pentanoate, CAS# 64896-37-3, MDL: , Formula: C11H21NO4, MWt: 231.2887, SMILES: CCC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrimidine, 4-(chloromethyl)-, CAS# 54198-81-1, MDL: MFCD10697060, Formula: C5H5ClN2, MWt: 128.5596, SMILES: ClCC1=NC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| [5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid 1-(2-chlorophenyl)ethyl ester, CAS# 1228689-78-8, MDL: , Formula: C19H16BrClN2O3, MWt: 435.6989, SMILES: O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-2,4,5-trifluorobenzene, CAS# 327-52-6, MDL: MFCD00000306, Formula: C6H2BrF3, MWt: 210.981, SMILES: C1=C(F)C(=CC(=C1F)F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2-Methoxy-4-(methylsulfonyl)aniline, CAS# 41608-73-5, MDL: , Formula: C8H11NO3S, MWt: 201.24, SMILES: NC1=CC=C(S(=O)(C)=O)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Phenyl-1H-pyrrole, CAS# 3042-22-6, MDL: MFCD00963556, Formula: C10H9N, MWt: 143.19, SMILES: N1C=CC=C1C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Glycine, N-carboxy-, N-tert-butyl ester, CAS# 4530-20-5, MDL: MFCD00002690, Formula: C7H13NO4, MWt: 175.1824, SMILES: O=C(O)CNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Naphth[1,2]oxadiazole, 5-bromo-, CAS# 172943-00-9, MDL: , Formula: C10H5BrN2O, MWt: 249.0635, SMILES: BrC1=CC2=C(N=NO2)C3=CC=CC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (3-Amino-2,6-difluorophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone, CAS# 1312941-98-2, MDL: , Formula: C14H8BrF2N3O, MWt: 352.1336, SMILES: BrC1=CN=C(NC=C2C(C3=C(F)C(N)=CC=C3F)=O)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-1-[(4-methylphenyl)sulfonyl]-1H-indole, CAS# 90481-77-9, MDL: MFCD09260442, Formula: C15H12BrNO2S, MWt: 350.23028, SMILES: BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-5-fluoro-2-methyl-3-nitrobenzene, CAS# 502496-33-5, MDL: MFCD03094189, Formula: C7H5BrFNO2, MWt: 234.02, SMILES: O=[N+](C1=C(C)C(Br)=CC(F)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Pyrazinecarboxamide, 3-[(5-chloro-2-fluorobenzoyl)amino]-, CAS# 936564-98-6, MDL: , Formula: C12H8ClFN4O2, MWt: 294.6689, SMILES: NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Cyano-3-methylcyclohexanone, CAS# 33235-14-2, MDL: , Formula: C8H11NO, MWt: 137.179, SMILES: O=C1CC(C)(C#N)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Imidazo[4,5-c]pyridine-2-acetonitrile, 7-bromo-4-chloro-1-ethyl-, CAS# 842144-05-2, MDL: , Formula: C10H8BrClN4, MWt: 299.5543, SMILES: N#CCC1=NC(C(Cl)=NC=C2Br)=C2N1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Fluoro-3-methylpyridine, CAS# 2369-18-8, MDL: MFCD00041223, Formula: C6H6FN, MWt: 111.119, SMILES: C1=C(C(=NC=C1)F)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-, CAS# 21950-36-7, MDL: MFCD22200888, Formula: C13H18N6O3, MWt: 306.3204, SMILES: NC1=NC=NC2=C1N=CN2[C@H]3[C@H]4[C@H](OC(C)(C)O4)[C@@H](CN)O3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Isochromanone, CAS# 4385-35-7, MDL: MFCD00043005, Formula: C9H8O2, MWt: 148.161, SMILES: O=C1CC2=CC=CC=C2CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-bromo-2-(bromomethyl)benzonitrile, CAS# 156001-53-5, MDL: MFCD09261033, Formula: C8H5Br2N, MWt: 274.94, SMILES: N#Cc1cc(Br)ccc1CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethanone, 1-(3-hydroxy-4-pyridinyl)-, CAS# 30152-05-7, MDL: MFCD18256467, Formula: C7H7NO2, MWt: 137.136, SMILES: CC(C1=C(O)C=NC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl difluorobromoacetate, CAS# 667-27-6, MDL: , Formula: C4H5BrF2O2, MWt: 202.9821, SMILES: O=C(OCC)C(F)(Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ((2S,6R)-4-benzyl-6-(benzyloxymethyl)morpholin-2-yl)methanol, CAS# 1581750-87-9, MDL: , Formula: C20H25NO3, MWt: 327.4174, SMILES: OC[C@H]1O[C@@H](COCC2=CC=CC=C2)CN(CC3=CC=CC=C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Difluoromethoxy-3-hydroxybenzaldehyde, CAS# 151103-08-1, MDL: MFCD04406687, Formula: C8H6F2O3, MWt: 188.13, SMILES: FC(OC1=C(C=C(C=O)C=C1)O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-4-fluoro-2-methoxybenzene, CAS# 450-88-4, MDL: MFCD04973752, Formula: C7H6BrFO, MWt: 205.02, SMILES: COC1=CC(F)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Bromopicolinonitrile, CAS# 122918-25-6, MDL: MFCD00234142, Formula: C6H3BrN2, MWt: 183.01, SMILES: N#CC1=NC(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-Hydroxycyclopropanecarboximidamide, CAS# 51285-13-3, MDL: MFCD07772876, Formula: C4H8N2O, MWt: 100.12, SMILES: N=C(C1CC1)NO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 13148, CAS# 5424-01-1, MDL: MFCD00006141, Formula: C5H5N3O2, MWt: 139.1121, SMILES: O=C(C1=NC=CN=C1N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Oxitriptan, CAS# 4350-09-8, MDL: MFCD00064341, Formula: C11H12N2O3, MWt: 220.2246, SMILES: N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzene, 1-(1-bromoethyl)-3-(trifluoromethyl)-, CAS# 59770-96-6, MDL: MFCD00018050, Formula: C9H8BrF3, MWt: 253.0590296, SMILES: CC(C1=CC(C(F)(F)F)=CC=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(Prop-1-en-2-yl)phenol, CAS# 4286-23-1, MDL: MFCD00128236, Formula: C9H10O, MWt: 134.18, SMILES: OC1=CC=C(C(C)=C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-, ethyl ester, CAS# 1258638-92-4, MDL: , Formula: C14H19FN2O3, MWt: 282.3107, SMILES: FC1=C(C(NC)=O)C=CC(NC(C(OCC)=O)(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Diacetoxybis(triphenylphosphine)palladium, CAS# 14588-08-0, MDL: MFCD00010013, Formula: C40H36O4P2Pd, MWt: 749.078964, SMILES: CC([O-])=O.CC([O-])=O.C1(P(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC=C1.C4(P(C5=CC=CC=C5)C6=CC=CC=C6)=CC=CC=C4.[Pd+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinecarboxylic acid, 4-(2-oxoethyl)-, 1,1-dimethylethyl ester, CAS# 142374-19-4, MDL: MFCD03425258, Formula: C12H21NO3, MWt: 227.3, SMILES: O=CCC1CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-, CAS# 126352-69-0, MDL: MFCD08273904, Formula: C6H9N3, MWt: 123.1558, SMILES: C12=CC=NN1CCCN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Alaninol, CAS# 2749-11-3, MDL: MFCD00064412, Formula: C3H9NO, MWt: 75.10966, SMILES: C[C@H](N)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid, CAS# 82717-96-2, MDL: MFCD00209976, Formula: C15H21NO4, MWt: 279.336, SMILES: C[C@H](N[C@@H](CCC1=CC=CC=C1)C(OCC)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,6-dimethoxynaphthalene, CAS# 5486-55-5, MDL: MFCD00004063, Formula: C12H12O2, MWt: 188.2225, SMILES: COC1=CC2=CC=C(OC)C=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 4-methylpyrimidine-5-carboxylate, CAS# 110960-73-1, MDL: MFCD07369107, Formula: C8H10N2O2, MWt: 166.1772, SMILES: CCOC(=O)c1cncnc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Butylphenyl)boronic acid, CAS# 145240-28-4, MDL: MFCD02093926, Formula: C10H15BO2, MWt: 178.036, SMILES: CCCCc1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide hydrochloride, CAS# 175290-73-0, MDL: , Formula: C10H16ClN3O3, MWt: 261.71, SMILES: O=C(NN)CCCCCN1C(C=CC1=O)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Carbamic acid, N-[4-[(1R,3S)-3-methyl-5-oxocyclohexyl]-3-pyridinyl]-, phenylmethyl ester, rel-, CAS# 1187056-01-4, MDL: , Formula: C20H22N2O3, MWt: 338.40028, SMILES: O=C(C[C@@H](C)C1)C[C@@H]1C(C=CN=C2)=C2NC(OCC3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-1H-pyrrolo[3,2-b]pyridine, CAS# 23688-47-3, MDL: MFCD10697525, Formula: C7H5BrN2, MWt: 197.03, SMILES: BrC1=C[NH]C2=CC=CN=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-bromo-2-methylbenzoate, CAS# 99548-55-7, MDL: MFCD09954957, Formula: C9H9BrO2, MWt: 229.071, SMILES: COC(=O)c1ccc(cc1C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-(1-METHYLPYRROLIDIN-3-YL)METHANOL, CAS# 1210935-33-3, MDL: , Formula: C6H13NO, MWt: 115.17352, SMILES: OC[C@H]1CN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| spiro[3.5]nonane-1,3-dione, CAS# 455264-97-8, MDL: MFCD11110994, Formula: C9H12O2, MWt: 152.1904, SMILES: O=C(C1)C2(CCCCC2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 2-Methyl-6-nitroaniline, CAS# 570-24-1, MDL: MFCD00007744, Formula: C7H8N2O2, MWt: 152.15, SMILES: C1=C(C(=C(C=C1)C)N)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Boc-Ser-OBzl, CAS# 59524-02-6, MDL: MFCD00076983, Formula: C15H21NO5, MWt: 295.335, SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Imidazole-1-ethanol, 2-(4-bromo-2-fluorophenyl)-4-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-, CAS# 1282516-77-1, MDL: , Formula: C17H19BrFN5O, MWt: 408.2681, SMILES: FC1=CC(Br)=CC=C1C2=NC(C3=NC(C)=NN3C(C)C)=CN2CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, methyl ester, CAS# 26447-85-8, MDL: MFCD08458380, Formula: C11H10O3S2, MWt: 254.3253, SMILES: OC(C1=CC=CS1)(C2=CC=CS2)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| thieno[3,2-b]pyridin-6-ol, CAS# 115063-93-9, MDL: MFCD14706795, Formula: C7H5NOS, MWt: 151.186, SMILES: Oc1cnc2ccsc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-DIIODO-D-TYROSINE HYDROCHLORIDE Salt, CAS# 16711-71-0, MDL: MFCD00237693, Formula: C9H9I2NO3, MWt: 432.9816, SMILES: N[C@H](Cc1cc(I)c(O)c(I)c1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Bromoquinolin-2(1H)-one, CAS# 99465-10-8, MDL: MFCD09743441, Formula: C9H6BrNO, MWt: 224.05, SMILES: O=C1NC2=C(C=CC(Br)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-carboxyacetamido)benzoic acid, CAS# 53947-84-5, MDL: , Formula: C10H9NO5, MWt: 223.18216, SMILES: O=C(O)C1=CC=CC=C1NC(CC(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 1-allylhydrazinecarboxylate, CAS# 21075-86-5, MDL: MFCD18447709, Formula: C8H16N2O2, MWt: 172.2248, SMILES: O=C(N(CC=C)N)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 2-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate, CAS# 157634-00-9, MDL: MFCD04114966, Formula: C11H21NO3, MWt: 215.2893, SMILES: OCC1CCCCN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| (1S,2R)-2-amino-1,2-diphenylethanol, CAS# 23364-44-5, MDL: MFCD00074959, Formula: C14H15NO, MWt: 213.275, SMILES: N[C@H](C1=CC=CC=C1)[C@@H](O)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-thiaspiro[3.3]heptane-6-carboxylic acid 2,2-dioxide, CAS# 2092286-66-1, MDL: , Formula: C7H10O4S, MWt: 190.217, SMILES: OC(=O)C1CC2(C1)CS(=O)(=O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 5-Bromo-2-fluorobenzotrifluoride, CAS# 393-37-3, MDL: MFCD00042493, Formula: C7H3BrF4, MWt: 242.999, SMILES: FC(F)(F)C1=CC(Br)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, CAS# 135065-76-8, MDL: MFCD09260606, Formula: C10H19NO4, MWt: 217.2622, SMILES: OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-chloro-3-methylbenzoic acid, CAS# 20776-67-4, MDL: MFCD02358895, Formula: C8H8ClNO2, MWt: 185.608, SMILES: Clc1cc(C)c(c(c1)C(=O)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Hydroxy-2-piperidinone, CAS# 476014-76-3, MDL: MFCD09743648, Formula: C5H9NO2, MWt: 115.1305, SMILES: OC1CCNC(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Cyclohexylpropanoic acid, CAS# 701-97-3, MDL: MFCD00001527, Formula: C9H16O2, MWt: 156.225, SMILES: O=C(O)CCC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-chloro-5-methoxybenzo[d]thiazol-2-amine, CAS# 736894-42-1, MDL: , Formula: C8H7ClN2OS, MWt: 214.672, SMILES: ClC1=C2C(SC(N)=N2)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzamide, N,N,2-trimethyl-5-nitro-, CAS# 130370-02-4, MDL: , Formula: C10H12N2O3, MWt: 208.21388, SMILES: O=C(C1=CC([N+]([O-])=O)=CC=C1C)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-allyl-3-(4-carbamoylphenyl)thiourea, CAS# 437750-61-3, MDL: , Formula: C11H13N3OS, MWt: 235.3054, SMILES: S=C(NCC=C)NC1=CC=C(C=C1)C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| NSC 49657, CAS# 5763-53-1, MDL: MFCD00463707, Formula: C7H14O2, MWt: 130.1849, SMILES: OCC1(CO)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-6-methylpyridine, CAS# 407-22-7, MDL: MFCD00041226, Formula: C6H6FN, MWt: 111.119, SMILES: C1=CC=C(N=C1C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Boronic acid, B-(2-chloro-5-methoxyphenyl), CAS# 89694-46-2, MDL: MFCD06659858, Formula: C7H8BClO3, MWt: 186.4006, SMILES: ClC1=CC=C(OC)C=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-5H-pyrrolo[2,3-b]pyrazine, CAS# 1111638-10-8, MDL: MFCD12024539, Formula: C6H4ClN3, MWt: 153.57, SMILES: ClC1=NC2=C(C=CN2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromopyrazine-2-carboxylic acid, CAS# 876161-05-6, MDL: MFCD09909672, Formula: C5H3BrN2O2, MWt: 202.99, SMILES: BrC1=CN=C(C=N1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2-(4-(trifluoromethyl)phenyl)acetate, CAS# 721-63-1, MDL: MFCD07779351, Formula: C11H11F3O2, MWt: 232.202, SMILES: O=C(OCC)CC1=CC=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2S)-dimethyl 8-acetyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate, CAS# 79465-85-3, MDL: , Formula: C16H18N2O5, MWt: 318.3245, SMILES: O=C(OC)N1C2N(C(C)=O)C(C=CC=C3)=C3C2C[C@H]1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-bromo-4-methyl-5-nitropyridine, CAS# 23056-47-5, MDL: MFCD03095066, Formula: C6H5BrN2O2, MWt: 217.0201, SMILES: BrC1=CC(C)=C([N+]([O-])=O)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromofurfural, CAS# 21921-76-6, MDL: MFCD00671504, Formula: C5H3BrO2, MWt: 174.9801, SMILES: O=CC1=CC(Br)=CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxyacetohydrazide, CAS# 20605-41-8, MDL: MFCD02197887, Formula: C3H8N2O2, MWt: 104.10782, SMILES: O=C(NN)COC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-Methyl-N-(thiophen-3-ylmethyl)amine, CAS# 210552-07-1, MDL: MFCD04536653, Formula: C6H9NS, MWt: 127.2074, SMILES: CNCC1=CSC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-6-fluorobenzoic acid, CAS# 434-75-3, MDL: MFCD00002417, Formula: C7H4ClFO2, MWt: 174.555, SMILES: C1=C(C(=C(C=C1)Cl)C(O)=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| H-Phe(4-I)-OH, CAS# 24250-85-9, MDL: MFCD00002602, Formula: C9H10INO2, MWt: 291.09, SMILES: [C@H](N)(CC1=CC=C(I)C=C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-2,5-difluorobenzoic acid, CAS# 28314-82-1, MDL: , Formula: C7H3BrF2O2, MWt: 237, SMILES: O=C(O)C1=CC(F)=C(Br)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-amino-5-bromonicotinic acid, CAS# 52833-94-0, MDL: MFCD01860227, Formula: C6H5BrN2O2, MWt: 217.02, SMILES: Brc1cnc(c(c1)C(=O)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Oxazole, 4-(bromomethyl)-, CAS# 1065073-37-1, MDL: , Formula: C4H4BrNO, MWt: 161.9847, SMILES: BrCC1=COC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 5-chloro-1H-indole-2-carboxylate, CAS# 4792-67-0, MDL: MFCD00005610, Formula: C11H10ClNO2, MWt: 223.656, SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Chloro-N,N-dimethylnicotinamide, CAS# 54864-83-4, MDL: MFCD08588286, Formula: C8H9ClN2O, MWt: 184.623, SMILES: O=C(N(C)C)C1=CN=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Pyrrolo[2,3-b]pyridine, 2-bromo-1-[(4-methylphenyl)sulfonyl]-, CAS# 1198416-32-8, MDL: MFCD15529388, Formula: C14H11BrN2O2S, MWt: 351.2184, SMILES: O=S(N1C(Br)=CC2=CC=CN=C12)(C(C=C3)=CC=C3C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 138500-85-3, MDL: MFCD02179493, Formula: C13H18BBrO2, MWt: 296.996, SMILES: BrCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(tert-Butyl)benzoic acid, CAS# 98-73-7, MDL: MFCD00002563, Formula: C11H14O2, MWt: 178.231, SMILES: C1=CC(=CC=C1C(C)(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 7-bromo-1H-pyrrolo[3,2-b]pyridine, CAS# 1190318-63-8, MDL: MFCD12024305, Formula: C7H5BrN2, MWt: 197.032, SMILES: Brc1ccnc2cc[nH]c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2,6,6-Tetramethyl-4-piperidinamine, CAS# 36768-62-4, MDL: MFCD00005984, Formula: C9H20N2, MWt: 156.2685, SMILES: NC1CC(C)(C)NC(C)(C)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Acetyl-3-fluoropyridine, CAS# 87674-20-2, MDL: MFCD06659495, Formula: C7H6FNO, MWt: 139.13, SMILES: CC(=O)C1=NC=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-METHOXY-6-(TRIFLUOROMETHYL)BENZENEBORONIC ACID, CAS# 1310384-19-0, MDL: MFCD08059516, Formula: C8H8BF3O3, MWt: 219.9535296, SMILES: COC1=C(C(C(F)(F)F)=CC=C1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Fmoc-L-Lys (Boc)-OH, CAS# 71989-26-9, MDL: MFCD00037138, Formula: C26H32N2O6, MWt: 468.5421, SMILES: O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2-fluoro-3-methylpyridine, CAS# 128071-79-4, MDL: , Formula: C6H5BrFN, MWt: 190.01, SMILES: CC1=C(Br)C=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2(1H)-Pyridinone, 4-[2-(methylthio)-4-pyrimidinyl]-, CAS# 1453851-57-4, MDL: , Formula: C10H9N3OS, MWt: 219.263, SMILES: O=C1C=C(C2=NC(SC)=NC=C2)C=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-bromo-5-methylpyridin-2-amine, CAS# 17282-00-7, MDL: MFCD00068231, Formula: C6H7BrN2, MWt: 187.0372, SMILES: NC(C(Br)=C1)=NC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylcytosine, CAS# 554-01-8, MDL: MFCD00233537, Formula: C5H7N3O, MWt: 125.13, SMILES: CC1=CNC(=O)N=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-(4-bromo-2-ethylphenyl)acetamide, CAS# 51688-73-4, MDL: , Formula: C10H12BrNO, MWt: 242.112, SMILES: CCC1=C(NC(C)=O)C=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-5-bromo-1H-indazole, CAS# 465529-57-1, MDL: MFCD09878568, Formula: C8H7BrN2, MWt: 211.0586, SMILES: BrC1=CC2=C(N(C)N=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 214360-58-4, MDL: MFCD03453665, Formula: C12H16BFO2, MWt: 222.06, SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Pyrrolidinone, 5-(hydroxymethyl)-, (5S)-, CAS# 17342-08-4, MDL: MFCD00077792, Formula: C5H9NO2, MWt: 115.1305, SMILES: O=C1N[C@H](CO)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-4-methoxyphenylboronic acid, CAS# 219735-99-6, MDL: MFCD03411935, Formula: C7H8BClO3, MWt: 186.4006, SMILES: COC1=CC=C(B(O)O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-BROMO-N-PHENYLACETAMIDE, CAS# 5326-87-4, MDL: MFCD00462518, Formula: C8H8BrNO, MWt: 214.05922, SMILES: O=C(NC1=CC=CC=C1)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)biphenyl-3-yl)methanol, CAS# 1000413-85-3, MDL: , Formula: C19H24O4S, MWt: 348.4565, SMILES: O=S(CCCOC1=CC(C)=C(C(C)=C1)C2=CC=CC(CO)=C2)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 2-Propenoyl chloride, 3-phenyl-, CAS# 102-92-1, MDL: , Formula: C9H7ClO, MWt: 166.6043, SMILES: O=C(Cl)/C=C/C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-methylamino-2-methanesulfanyl-pyrimidine-5-carboxaldehyde, CAS# 185040-32-8, MDL: MFCD04115117, Formula: C7H9N3OS, MWt: 183.231, SMILES: CNc1nc(SC)ncc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Leucine, 4-fluoro-N-(1-oxo-4-pentenyl)-, CAS# 848949-88-2, MDL: , Formula: C11H18FNO3, MWt: 231.2639232, SMILES: CC(F)(CC(C(O)=O)NC(CCC=C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3(R)-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CAS# 138108-72-2, MDL: MFCD03094725, Formula: C10H19NO3, MWt: 201.26276, SMILES: O=C(OC(C)(C)C)N(CC1)C[C@@H]1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 111, CAS# 1122-54-9, MDL: MFCD00006433, Formula: C7H7NO, MWt: 121.1366, SMILES: CC(C1=CC=NC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-1-(5-methylfuran-2-yl)propan-1-amine (Hydrochloride), CAS# 779340-50-0, MDL: MFCD22124917, Formula: C8H14ClNO, MWt: 175.6559, SMILES: CC1=CC=C(O1)[C@@H](CC)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenemethanamine, 4-bromo-α-methyl-, (αR)-, CAS# 45791-36-4, MDL: MFCD00066025, Formula: C8H10BrN, MWt: 200.0757, SMILES: N[C@H](C)C1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| quinuclidin-3-one, CAS# 3731-38-2, MDL: , Formula: C7H11NO, MWt: 125.1683, SMILES: O=C1CN2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Quinolinecarboxylic acid, 7-bromo-1,4-dihydro-1-(4-hydroxy-2-methylphenyl)-4-oxo-, CAS# 1447607-26-2, MDL: MFCD24386273, Formula: C17H12BrNO4, MWt: 374.1855, SMILES: O=C(C1=CN(C2=CC=C(O)C=C2C)C3=C(C=CC(Br)=C3)C1=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Bromo-5-fluorobenzaldehyde, CAS# 188813-02-7, MDL: MFCD04116319, Formula: C7H4BrFO, MWt: 203.01, SMILES: O=CC1=CC(F)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride, CAS# 38261-78-8, MDL: MFCD00237452, Formula: C14H30Cl2N2O4S2, MWt: 425.435, SMILES: CC(C)(OC([C@](N)([H])CSSC[C@@](N)([H])C(OC(C)(C)C)=O)=O)C.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-(phenylsulfonyl)-, CAS# 744209-63-0, MDL: MFCD04153750, Formula: C13H9ClN2O2S, MWt: 292.7408, SMILES: O=S(N1C2=NC=CC(Cl)=C2C=C1)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-(Chloromethyl)-1H-indazole, CAS# 944904-24-9, MDL: MFCD10696784, Formula: C8H7ClN2, MWt: 166.61, SMILES: ClCC1=CC=CC2=C1NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-[(propylamino)sulfonyl]-, 1,1-dimethylethyl ester, CAS# 1393813-40-5, MDL: , Formula: C8H18N2O4S, MWt: 238.30452, SMILES: CCCNS(NC(OC(C)(C)C)=O)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbonic acid, (3S,4R)-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester (9CI), CAS# 143957-08-8, MDL: , Formula: C19H29NO4, MWt: 335.4379, SMILES: CC(C)OC1=CC=CC([C@]2(OC(OCC)=O)[C@@H](C)CN(C)CC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Chloroisonicotinaldehyde, CAS# 101066-61-9, MDL: MFCD06651557, Formula: C6H4ClNO, MWt: 141.554, SMILES: C1=NC(=CC(=C1)C=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylthiazole-2-carboxylic acid, CAS# 61291-21-2, MDL: MFCD16660187, Formula: C5H5NO2S, MWt: 143.1637, SMILES: O=C(C1=NC=C(C)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(1H-Indol-1-yl)acetic acid, CAS# 24297-59-4, MDL: MFCD00047262, Formula: C10H9NO2, MWt: 175.18, SMILES: O=C(O)CN1C=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| D-tert-Leucinol, CAS# 112245-09-7, MDL: , Formula: C6H15NO, MWt: 117.19, SMILES: N[C@H](C(C)(C)C)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Hydroquinone, diacrylate, CAS# 6729-79-9, MDL: , Formula: C12H10O4, MWt: 218.2054, SMILES: O=C(C=C)OC1=CC=C(OC(C=C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Azepin-3-amine, hexahydro-, (3R)-, CAS# 124932-43-0, MDL: , Formula: C6H14N2, MWt: 114.1888, SMILES: N[C@H]1CNCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one, CAS# 755039-55-5, MDL: MFCD10698781, Formula: C14H19ClN4O, MWt: 294.7798, SMILES: O=C1[C@@H](CC)N(C2CCCC2)C3=NC(Cl)=NC=C3N1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 2-Cyanobenzaldehyde, CAS# 7468-67-9, MDL: MFCD00017503, Formula: C8H5NO, MWt: 131.1314, SMILES: N#Cc1ccccc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 3-amino-2-hydroxybenzoate, CAS# 35748-34-6, MDL: MFCD09842614, Formula: C8H9NO3, MWt: 167.162, SMILES: COC(=O)c1cccc(c1O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-hydroxypyridine, CAS# 74115-13-2, MDL: MFCD00661305, Formula: C5H4BrNO, MWt: 173.9954, SMILES: OC1=CN=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Phosphonium, cyclopropyltriphenyl-, bromide (1:1), CAS# 14114-05-7, MDL: MFCD00011872, Formula: C21H20BrP, MWt: 383.261262, SMILES: C1([P+](C2CC2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| p-Tolylhydrazine hydrochloride, CAS# 637-60-5, MDL: MFCD00012940, Formula: C7H11ClN2, MWt: 158.62864, SMILES: CC1=CC=C(NN)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| (2,5-Dimethoxyphenyl)boronic acid, CAS# 107099-99-0, MDL: MFCD01318181, Formula: C8H11BO4, MWt: 181.982, SMILES: COC1=CC(B(O)O)=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 6,6-dimethyl-, methyl ester, (Hydrochloride), (1R,2S,5S)- (9CI), CAS# 565456-77-1, MDL: MFCD11865137, Formula: C9H16ClNO2, MWt: 205.6818, SMILES: CC1(C)[C@@H]2[C@@H](C(OC)=O)NC[C@@H]21.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-formylbenzonitrile, CAS# 713141-12-9, MDL: MFCD15144645, Formula: C8H4BrNO, MWt: 210.03, SMILES: BrC1=CC(C=O)=C(C=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1S,2S)-2-(4-bromobenzoyl)cyclopentanecarboxylic acid, CAS# 959123-24-1, MDL: , Formula: C13H13BrO3, MWt: 297.1445, SMILES: O=C(C1=CC=C(Br)C=C1)[C@@H](CCC2)[C@H]2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1-(3,5-dichloropyridin-4-yl)ethanol, CAS# 1370347-50-4, MDL: , Formula: C7H7Cl2NO, MWt: 192.0426, SMILES: ClC1=C([C@@H](O)C)C(Cl)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,3-Difluorocyclobutanecarboxylic acid, CAS# 107496-54-8, MDL: MFCD08705857, Formula: C5H6F2O2, MWt: 136.0967, SMILES: O=C(C1CC(F)(F)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
