Profile: Topharman Shanghai Co Ltd manufactures active pharmaceutical intermediates. Our product includes bumetanide, adapalene, ambazone, aminocarb, antazolin, bicifadine and delavirdine. We also provide doxazosin, exalamide, fenoxazoline, fluoxetine, tegaserod, zaleplon and zoledronic acid.
• 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-7-pyrimidinone
IUPAC Name: 5-(2-ethoxyphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139756-21-1 Synonyms: 5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, SureCN1202, AC1LI7H5, MLS000704311, CHEMBL54079, 535524_ALDRICH, PYR115, CTK8B8749, CHEBI:180598, MolPort-003-847-155, HMS2511C22, ANW-61165, ZINC08855176, AKOS015911946, AC-16699, AK-59084, SMR000230865, UK 088800, FT-0668119
InChIKey: MXQUEDUMKWBYHI-UHFFFAOYSA-N | ||||||||
• 2-Bromo-3-ethoxypyridine
IUPAC Name: 2-bromo-3-ethoxypyridine | CAS Registry Number: 89694-54-2 Synonyms: 2-BROMO-3-ETHOXYPYRIDINE, Pyridine,2-bromo-3-ethoxy-, AG-H-62797, F2147-0505, PubChem5890, ACMC-20lpb4, 2-Bromo-3-ethoxypyridine;, 2-bromanyl-3-ethoxy-pyridine, Pyridine, 2-bromo-3-ethoxy-, PYR119, CTK5G3399, MolPort-003-984-297, ZINC14982247, AKOS005208488, MCULE-7155185967, AK143368, KB-21168, FT-0654222, A843286, I02-1511
InChIKey: REVXDUVZKACDQT-UHFFFAOYSA-N | ||||||||
• 2-Cyano-6-hydroxybenzothiazole
IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5 Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194
InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N | ||||||||
• 4-Hydroxy-3-nitroquinoline
IUPAC Name: 3-nitro-1H-quinolin-4-one | CAS Registry Number: 50332-66-6 Synonyms: 3-Nitro-4-quinolinol, Maybridge1_006505, 4-Quinolinol, 3-nitro-, Oprea1_311502, Oprea1_563997, 3-nitroquinolin-4(1H)-one, MLS000586691, ZERO/003102, NSC246074, NSC299179, RH 00840, SMR000208070, LS-142568, TL8003336, VC8137500
InChIKey: ZWISCKSGNCMAQO-UHFFFAOYSA-N | ||||||||
• 3-Hydroxypyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-hydroxypyridine-4-carboxylate | CAS Registry Number: 10128-72-0 Synonyms: Methyl 3-hydroxyisonicotinate, AG-D-07854, methyl 3-hydroxypyridine-4-carboxylate, 3-HYDROXYPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER, 4-Pyridinecarboxylicacid, 3-hydroxy-, methyl ester, methylhydroxyisonicotinate, SureCN3028074, KSC499M7B, PYR105, CTK3J9670, methyl 3-hydroxyisonicotinic acid, MolPort-000-004-992, WT643, ACT02432, ANW-47078, CL0150, SBB086891, ZINC08729725, AKOS005070472, MCULE-3539214855
InChIKey: OJRUFSZEJPZKQV-UHFFFAOYSA-N | ||||||||
• 4-Amino-6-chloro-2-methylpyrimidine
IUPAC Name: 6-chloro-2-methylpyrimidin-4-amine | CAS Registry Number: 1749-68-4 Synonyms: NSC145903, CID286754
InChIKey: SSAYHQQUDKQNAC-UHFFFAOYSA-N | ||||||||
• 2-Bromo-1-cyclopropylethan-1-one
IUPAC Name: 2-bromo-1-cyclopropylethanone | CAS Registry Number: 69267-75-0 Synonyms: 2-bromo-1-cyclopropylethanone, 2-bromo-1-cyclopropylethan-1-one, Ethanone, 2-Bromo-1-Cyclopropyl-, 2-Bromo-1-Cycloproplyethan-1-One, AG-G-69313, F2158-1114, 2-bromo-1-cyclopropyl-ethanone, PubChem21100, AC1Q27FB, AC1Q27FC, BROMOACETYLCYCLOPROPANE, KSC492O6N, (BROMOACETYL)CYCLOPROPANE, CTK3J2766, 2-bromanyl-1-cyclopropyl-ethanone, MolPort-004-760-246, RD-51, ACT03215, ANW-47136, BROMOMETHYL CYCLOPROPYL KETONE
InChIKey: WCCCDMWRBVVYCQ-UHFFFAOYSA-N | ||||||||
• 6-Hydroxy-2-methylpurine
IUPAC Name: 2-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 5167-18-0 Synonyms: 2-Methyl-7H-purin-6-ol, 1,7-DIHYDRO-2-METHYL-6-PURINONE, 2-methyl-3,7-dihydropurin-6-one, 2-methyl-1,9-dihydro-6H-purin-6-one, AC-907/25004538, 2-Methylhypoxanthine, 2-methylhydropurin-6-one, 2-methyl-9H-purin-6-ol, AC1LG8K0, AC1Q2PC0, SureCN1898182, SureCN1898183, SureCN1898184, SureCN8278860, SureCN11334542, AC1Q2D29, PUR003, CTK4J4670, CTK6B2612, 2-methyl-1H-purin-6(7H)-one
InChIKey: JXLWCABYHOMQHE-UHFFFAOYSA-N | ||||||||
• 4-Benzothiazolol
IUPAC Name: 1,3-benzothiazol-4-ol | CAS Registry Number: 7405-23-4 Synonyms: 4-Hydroxybenzothiazole, NSC403244, NSC 403244
InChIKey: NZFKDDMHHUEVPI-UHFFFAOYSA-N | ||||||||
• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4 Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580
InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N | ||||||||
• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9) | ||||||||
• 2-methyl-5-nitrobenzenesulfonamide
IUPAC Name: 2-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 6269-91-6 Synonyms: NSC33880, ZINC03865903, ST5411922, SR-01000389728-2
InChIKey: CLXWMMGXFSZUNP-UHFFFAOYSA-N | ||||||||
• 2-aminopyrrolidine hydrochloride
IUPAC Name: 3,4-dihydro-2H-pyrrol-5-amine;hydrochloride | CAS Registry Number: 7544-75-4 Synonyms: 3,4-Dihydro-2H-pyrrol-5-amine hydrochloride, pyrrolidin-2-imine hydrochloride, 2-AMINO-1-PYRROLINE HYDROCHLORIDE, AC1Q3CKF, SureCN990656, SureCN2831274, CHEMBL543888, CTK7D1289, CTK8B5017, MolPort-002-317-283, MolPort-005-310-923, Pyrrolidin-(2E)-ylideneamine HCl, ANW-47045, AKOS006223432, AG-B-45911, MCULE-6089369366, AK-81762, KB-19603, 3,4-DIHYDRO-2H-PYRROL-5-AMINE HCL, FT-0689912
InChIKey: JEBHLIYFPKISBI-UHFFFAOYSA-N | ||||||||
• 2-Methylpyrimidine
IUPAC Name: 2-methylpyrimidine | CAS Registry Number: 5053-43-0 Synonyms: Pyrimidine, 2-methyl-, TL8003355, 55133-63-6
InChIKey: LNJMHEJAYSYZKK-UHFFFAOYSA-N | ||||||||
• 5alpha-Androst-2-en-17-one
IUPAC Name: 10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 963-75-7 Synonyms: 5.alpha.-Androst-2-en-17-one, Ba 2662, NSC44506, NSC80614, Androst-2-en-17-one, (5.alpha.)-, NRB 03822
InChIKey: ISJVDMWNISUFRJ-UHFFFAOYSA-N | ||||||||
• 3,4,5-Trimethoxy-2-(methoxymethyl)cinnamonitrile
IUPAC Name: (E)-2-(methoxymethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 7520-69-6 Synonyms: EINECS 231-378-7, CID6437643, 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile
InChIKey: RMKSZKNEPFLURM-VZUCSPMQSA-N | ||||||||
• 1H-Pyrrolo[3,2-b]pyridin-5-amine
IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-5-amine | CAS Registry Number: 207849-66-9 Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-amine, 5-amino-4-azaindole, 5-Aminopyrrolo[3,2-b]pyridine, 1h-pyrrolo[3,2-b]pyridin-5-ylamine, 5-Amine-1H-Pyrrolo[3,2-b]pyridin, ACMC-1CFOW, SureCN7007696, PYR022, CTK0J9645, MolPort-004-756-796, ACT04889, ANW-48218, SBB069873, ZINC18617164, AKOS006327964, AB52502, AG-C-78538, AG-E-52581, QC-9172, RP20068
InChIKey: NOEYQOAKBMZXFX-UHFFFAOYSA-N | ||||||||
• 6-Iodopurine
IUPAC Name: 6-iodo-7H-purine | CAS Registry Number: 2545-26-8 Synonyms: Purine, 6-iodo-, Purine analog, 6-Iodo-9H-purine, 1H-Purine, 6-iodo-, Ambap1861, 1H-Purine, 6-iodo-, hemihydrate, EINECS 219-825-4, 1H-Purine, 6-iodo- (9CI), NSC 25803, AIDS045528, AIDS-045528, NSC25803, AI3-50271, LS-127096
InChIKey: NIBFSSALYRLHPY-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-Bromo-3-Nitro-4-Picoline
IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6 Synonyms: ZINC04369043, CID7213206
InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O | ||||||||
• 3-Pyrimidin-2-yl-propionic acid
IUPAC Name: 3-pyrimidin-2-ylpropanoic acid | CAS Registry Number: 439108-20-0 Synonyms: 3-(Pyrimidin-2-yl)propanoic acid, 3-pyrimidin-2-ylpropanoic Acid, 2-Pyrimidinepropanoicacid, AC1NP7MR, 2-Pyrimidinepropanoic acid, SureCN241757, PYR062, CTK1D5667, 3-Pyrimidin-2-ylpropanoic acid;, 3-Pyrimidin-2-yl-Propionic Acid, MolPort-003-906-968, ANW-72237, AKOS005255088, AG-F-54846, AK-46174, KB-233743
InChIKey: UXTNNDRHOGJJFE-UHFFFAOYSA-N | ||||||||
• 1-Chloroethylisopropylcarbonate
IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9 Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433
InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N | ||||||||
• 2-Methoxy-4-Methyl-Pyridine
IUPAC Name: 2-methoxy-4-methylpyridine | CAS Registry Number: 100848-70-2 Synonyms: 2-Methoxy-4-methylpyridine, 2-Methoxy-4-picoline, AG-D-06607, PubChem6598, ACMC-2097st, SureCN127715, AGN-PC-000RCT, 2-methoxy-4-methyl-pyridine, 2-Methoxy-4-methylpyridine,, Pyridine,2-methoxy-4-methyl-, 578525_ALDRICH, Pyridine, 2-methoxy-4-methyl-, CTK3J9299, MolPort-001-767-605, ANW-14379, WTI-10595, ZINC12957999, AKOS015852164, AC-5946, AK-39493
InChIKey: HGRXBKDKSYDWLD-UHFFFAOYSA-N | ||||||||
• 2-Pyridinecarbonitrile, 5-hydroxy-3-methyl-
IUPAC Name: 5-hydroxy-3-methylpyridine-2-carbonitrile | CAS Registry Number: 228867-86-5 Synonyms: 5-Hydroxy-3-methylpyridine-2-carbonitrile, 5-hydroxy-3-methylpicolinonitrile, AG-E-66043, 2-Carbonitrile-5-Hydroxy-3-methylpyridine, PubChem17625, SureCN362107, KSC496G9D, PYR051, CTK3J6391, MolPort-004-756-701, ACT08676, ANW-52557, SBB065242, AKOS006311108, AK-34229, KB-43400, 5-hydroxy-3-methylpyridine-2-carbonitrile;, FT-0603735, A26248, I02-0263
InChIKey: VFQZBTDFJLSQCM-UHFFFAOYSA-N | ||||||||
• 2-Hydroxy-5-cyanobenzaldehyde
IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4 Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859
InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N | ||||||||
• 3,4-Dimethoxycinnamic acid
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14737-89-4 Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4
InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N | ||||||||
• 4-Methoxy-2(3H)-benzothiazolone
IUPAC Name: 4-methoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80567-66-4 Synonyms: 4-methoxy-3H-1,3-benzothiazol-2-one, PubChem21842, SureCN5121204, BEN037, CTK3E7784, MolPort-004-750-981, 2(3H)-Benzothiazolone, 4-methoxy-, ANW-45202, ZINC14985096, 4-methoxy-2(3h)-benzo[d]thiazolone, 4-Methoxybenzo[d]thiazol-2(3H)-one, AKOS006290974, AG-H-23959, AK-45407, BR-45407, KB-39465, KB-242494, FT-0652967, ST51054321, W8547
InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N | ||||||||
• 4,6-Dichloro-2,5-dimethylpyrimidine
IUPAC Name: 4,6-dichloro-2,5-dimethylpyrimidine | CAS Registry Number: 1780-33-2 Synonyms: NCIMech_000181, NSC40212, NCI60_003774, TL8001424
InChIKey: BXVKGWQEEXPBAW-UHFFFAOYSA-N | ||||||||
• 2-(2,6-Dichlorophenoxy)propionic acid
IUPAC Name: 2-(2,6-dichlorophenoxy)propanoic acid | CAS Registry Number: 25140-90-3 Synonyms: Oprea1_343783, EINECS 246-650-0, IVK/1269527
InChIKey: JTSKVVDMNKQPAO-UHFFFAOYSA-N | ||||||||
• 6-Mercapto-4(1H)-pyrimidinone
IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7 Synonyms: NSC43264, CID238739
InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N | ||||||||
• 4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butene
IUPAC Name: 2-[4-bromo-1-(3-methylthiophen-2-yl)but-1-enyl]-3-methylthiophene | CAS Registry Number: 109857-81-0 Synonyms: SureCN7362633, THI024, CTK5I9998, AKOS015911525, AG-A-72266, AK139980, KB-152385, KB-163761, FT-0660638, 1-bromo-4,4-bis(3-methyl-thiene-2-yl)but-3-ene, 2,2'-(4-bromo-1-butenylidene)bis[3-methylthiophene], I14-38278, 4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE, Thiophene, 2,2'-(4-bromo-1-butenylidene)bis[3-methyl-, 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)
InChIKey: KRXSGXVUQKRSCK-UHFFFAOYSA-N | ||||||||
• 1-(1,2,3,5-Tetrahydro-benzo[e][1,4]diazepin-4-yl)-ethanone
IUPAC Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone | CAS Registry Number: 57756-36-2 Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, SBB056319, AG-G-03999, 1H-1,4-Benzodiazepine, 4-acetyl-2,3,4,5-tetrahydro, SureCN379244, BEN207, CTK5A7377, MolPort-005-942-896, AGN-PC-009229, AC-007, ANW-57830, ZINC22013219, AKOS006331477, MB07527, AK-35718, EN001261, KB-36146, FT-0649010, A831581, I14-7830
InChIKey: MXBURCRAYKPWBR-UHFFFAOYSA-N | ||||||||
• 5-fluoroquinolin-8-amine
IUPAC Name: 5-fluoroquinolin-8-amine | CAS Registry Number: 161038-18-2 Synonyms: 5-Fluoro-8-quinolinamine, 8-quinolinamine, 5-fluoro-, SureCN11900676, QUI034, MolPort-004-782-500, ANW-66716, SBB070094, ZINC39088977, AKOS006331805, QC-4155, RP22511, AK-27335, KB-197676, FT-0649762, A22980, I08-0125
InChIKey: QDWQDAXFVALXGP-UHFFFAOYSA-N | ||||||||
• 5-fluoroquinoline
IUPAC Name: 5-fluoroquinoline | CAS Registry Number: 394-69-4 Synonyms: 5-Fluoroquinoline, Quinoline, 5-fluoro-, CCRIS 2890, BRN 0114550, EC-000.1483, LS-141957, 5-20-07-00311 (Beilstein Handbook Reference), InChI=1/C9H6FN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6
InChIKey: WMFXCDGQRHJFKL-UHFFFAOYSA-N | ||||||||
• 3-Amino-4-methylbenzonitrile
IUPAC Name: 3-amino-4-methylbenzonitrile | CAS Registry Number: 60710-80-7 Synonyms: ZINC02526462, EC-000.1786, CID7016428
InChIKey: IEWMNQUBZPVSSV-UHFFFAOYSA-N | ||||||||
• 2-Chloro-4-hydrazinopyridine
IUPAC Name: (2-chloropyridin-4-yl)hydrazine | CAS Registry Number: 700811-29-6 Synonyms: 2-chloro-4-hydrazinylpyridine, AG-G-73496, PubChem19455, Pyridine,2-chloro-4-hydrazino, PYR121, (2-chloro-4-pyridinyl)hydrazine, CTK5D1787, Pyridine,2-chloro-4-hydrazinyl-, (2-chloranylpyridin-4-yl)diazane, MolPort-004-756-183, Pyridine, 2-chloro-4-hydrazino-, ANW-51761, WT1965, ZINC21982252, AKOS006290211, AC-5764, QC-3356, AK-24894, AM804250, BL010284
InChIKey: YCFQPRVUXPTFON-UHFFFAOYSA-N | ||||||||
• 1,3,5-Tris(bromomethyl)benzene
IUPAC Name: 1,3,5-tris(bromomethyl)benzene | CAS Registry Number: 18226-42-1 Synonyms: SBB059714, AC1LB6EX, tris-(Bromomethyl)benzene, ACMC-209ej0, SureCN331501, AC1Q27OJ, KSC255I7B, 657336_ALDRICH, BEN084, Benzene, 1,3,5-tris(bromomethy, MolPort-002-495-527, KST-1B1199, 1,3,5-tris-(Bromomethyl) benzene, ANW-23098, AR-1B6362, FC0726, AKOS015836010, QC-1377, alpha,alpha',alpha''-Tribromomesitylene, AK-45161
InChIKey: GHITVUOBZBZMND-UHFFFAOYSA-N | ||||||||
• 2-Methyl-2H-indazole-3-carboxylic acid
IUPAC Name: 2-methylindazole-3-carboxylic acid | CAS Registry Number: 34252-44-3 Synonyms: 2-methylindazole-3-carboxylic Acid, 2H-Indazole-3-carboxylic acid, 2-methyl-, AC1OEOWM, SureCN1563562, IND008, MolPort-000-143-290, ANW-60854, SBB089157, AKOS006346248, AG-L-63511, CC44401, PB12449, RP02987, AK-79271, BL000192, KB-25231, FT-0671861, Y5387
InChIKey: ABRISPFTOZIXMP-UHFFFAOYSA-N | ||||||||
• 1H-Pyrazole,3-(1-methylethyl)-
IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2 Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035
InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N | ||||||||
• 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid | CAS Registry Number: 162758-35-2 Synonyms: Rimonabant Carboxylic Acid, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid, PubChem17097, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylicacid, AGN-PC-0CPIUC, SureCN924033, AC1LU33X, 5-(4-chlorophenyl)-1-(, PYR009, Jsp003260, CTK0H4894, MolPort-000-002-563, AKOS015850250, AC-1903, AG-E-12633, AK-28424, BR-28424, KB-73024, O186
InChIKey: CYAYCOCJAVHQSD-UHFFFAOYSA-N | ||||||||
• 2-Pyridinamine, 5-(1-methylethyl)-
IUPAC Name: 5-propan-2-ylpyridin-2-amine | CAS Registry Number: 603310-75-4 Synonyms: 5-isopropylpyridin-2-amine, 2-Amino-5-isopropylpyridine, 5-(1-METHYLETHYL)-2-PYRIDINAMINE, SureCN83975, AGN-PC-01NK88, PYR044, CTK8C5048, MolPort-004-756-261, 2-Pyridinamine,5-(1-methylethyl)-, ANW-73858, WTI-10029, AKOS013200984, QC-4961, RP20289, AK-81363, BR-81363, EN001524, KB-69591, W7287, A15678
InChIKey: GXSWKKZGLOYAPE-UHFFFAOYSA-N | ||||||||
• 5H-Pyrrolo[3,4-d]pyrimidine, 4-amino-6,7-dihydro-
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1854-42-8 Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 4-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 5H-Pyrrolo[3,4-d]pyrimidine,4-amino-6,7-dihydro, PYR113, CTK8B7490, MolPort-004-759-521, ANW-57469, FD7372, WTI-10022, AKOS006326660, AK-86860, EN001597, KB-189226, FT-0660759, I14-37506, 5H-PYRROLO[3,4-D]PYRIMIDINE,4-AMINO-6,7-DIHYDRO-
InChIKey: IQYHIELCNXQLGM-UHFFFAOYSA-N | ||||||||
• 2-Chloro-3-nitroanisole
IUPAC Name: 2-chloro-1-methoxy-3-nitrobenzene | CAS Registry Number: 3970-39-6 Synonyms: 2-chloro-1-methoxy-3-nitrobenzene, Benzene, 2-chloro-1-methoxy-3-nitro-, 2-CHLORO-3-NITROANISOLE, 2-chloro-1-methoxy-3-nitro-Benzene, AG-F-40296, AN-584/43422712, PubChem19263, SureCN2496089, KSC497M8H, CTK3J7683, MolPort-009-014-663, 2-chloro-3-methoxy-1-nitrobenzene, ANW-51780, SBB090640, ZINC21304512, AKOS006308574, AS02825, PB22450, RP24750, AK-24862
InChIKey: XVBAPYDWAVGVGW-UHFFFAOYSA-N | ||||||||
• 2-Chloro-3-nitrophenol
IUPAC Name: 2-chloro-3-nitrophenol | CAS Registry Number: 603-84-9 Synonyms: Phenol, 2-chloro-3-nitro-
InChIKey: QBGLHYQUZJDZOO-UHFFFAOYSA-N | ||||||||
• 3-METHOXY-2-NITROBENZAMIDE
IUPAC Name: 3-methoxy-2-nitrobenzamide | CAS Registry Number: 99595-85-4 Synonyms: 3-methoxy-2-nitrobenzamide, ZINC01090562, 2-Nitro-m-anisamide, AC1LOYM1, SureCN167965, Oprea1_873945, 3-Methoxy-2-nitro-benzamide, BEN061, CHEMBL502218, Benzamide, 3-methoxy-2-nitro-, CTK5I0546, MolPort-003-848-624, AKOS006276566, AG-I-02071, MCULE-4695903980, ST200679, FT-0671236
InChIKey: MZGJDLQJIXSZRB-UHFFFAOYSA-N | ||||||||
• 8-(4-CHLOROPHENYL)-1,4-DIOXASPIRO[4.5]DEC-7-ENE
IUPAC Name: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene | CAS Registry Number: 126991-60-4 Synonyms: 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-, SureCN13832397, AGN-PC-001ZF7, DIO006, CTK6G9511, ZINC21989407, AKOS015964092, AG-C-24545, FT-0664876, 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol, 4-(4-Chlorophenyl)-4-hydroxycyclohexan-1-one Ethylene Ketal, 8-(4-CHLORO-PHENYL)-1,4-DIOXA-SPIRO[4.5]DEC-7-ENE
InChIKey: FSVPTHZYWZDTIK-UHFFFAOYSA-N | ||||||||
• 2'-Methyl-1,1'-biphenyl-4-carbonitrile
IUPAC Name: 4-(2-methylphenyl)benzonitrile | CAS Registry Number: 189828-30-6 Synonyms: 4-(2-methylphenyl)benzonitrile, 2'-Methyl[1,1'-biphenyl]-4-carbonitrile, CBiol_000816, AC1LRCLG, ACMC-209et9, SureCN4877065, BIP019, CTK4E0233, MolPort-000-928-564, ANW-23467, ICCB4_000112, 4-(2-methylphenyl)benzenecarbonitrile, AKOS002683540, AG-E-38598, 2'-methyl-1,1'-biphenyl-4-carbonitrile, AK107703, KB-25164, 2'-Methyl-[1,1'-biphenyl]-4-carbonitrile, BB 0222999, [1,1'-Biphenyl]-4-carbonitrile,2'-methyl-
InChIKey: NTJHRYFSZWZHPG-UHFFFAOYSA-N | ||||||||
• 2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-one
Synonyms: AND017, Androstan-17-one,2,3-epoxy-16-(1-pyrrolidinyl)-, (2|A,3|A,5|A,16|A)-
InChIKey: ZZMJTNMGPPBIOY-AKQZMSGPSA-N | ||||||||
• [(DIPHENYLMETHYL)SULFINYL]ACETIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-benzhydrylsulfinylacetate | CAS Registry Number: 118286-19-4 Synonyms: ACE027, CTK8E2905, Ethyl 2-(benzhydrylsulfinyl)acetate, AKOS015912331, AK-56573, FT-0667668, [(Diphenylmethyl)sulfinyl]acetic Acid Ethyl Ester, Acetic acid, [(diphenylmethyl)sulfinyl]-,ethyl ester, I14-36756
InChIKey: XQVZQTKFGQJNTO-UHFFFAOYSA-N | ||||||||
• 5-Amino-6-chloro-2-methyl-4(1H)-pyrimidinone
IUPAC Name: 5-amino-6-chloro-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 98025-13-9 Synonyms: 5-AMINO-6-CHLORO-2-METHYL-4(1H)-PYRIMIDINONE, PYR088, CTK3I6496, AKOS015892517, AG-H-98630, KB-196692, 4(1H)-Pyrimidinone, 5-amino-6-chloro-2-methyl-, I03-0343
InChIKey: ABJJAKRTVUXAEX-UHFFFAOYSA-N | ||||||||
• 3-Amino-4-(cyclohexylamino) benzoic acid methyl ester
IUPAC Name: methyl 3-amino-4-(cyclohexylamino)benzoate | CAS Registry Number: 503859-27-6 Synonyms: Methyl 3-amino-4-(cyclohexylamino)benzoate, Benzoic acid, 3-amino-4-(cyclohexylamino)-, methyl ester, AC1N39MI, SureCN5065680, BEN137, CTK4J2559, MolPort-007-926-778, HMS1646A21, AKOS001585686, AG-F-69440, MB13523, MCULE-3949320547, KB-180599, 3-amino-4-(cyclohexylamino)benzoic acid methyl ester, Benzoic acid,3-amino-4-(cyclohexylamino)-, methyl ester, 3-AMINO-4-(CYCLOHEXYLAMINO) BENZOIC ACID METHYL ESTER, 3-AMINO-4-(CYCLOHEXYLAMINO) BENZOIC ACID METHYL ESTER;Benzoic acid, 3-amino-4-(cyclohexylamino)-,methyl ester
InChIKey: QZHHJKXBIHAXTB-UHFFFAOYSA-N |