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Topharman Shanghai Co Ltd

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Web: http://www.topharman.com
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Address: Building 1, No.388 Jialilue Road, Zhangjiang Hitech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-61090366 | Fax: +86-(21)-61090376 | Map/Directions >>

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.

701 to 750 of 885 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 >> Next 50 Results
• 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

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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

Molecular Formula: C4H9ClN2Molecular Weight: 120.580660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JEBHLIYFPKISBI-UHFFFAOYSA-N

• 2-Methylpyrimidine
IUPAC Name: 2-methylpyrimidine | CAS Registry Number: 5053-43-0
Synonyms: Pyrimidine, 2-methyl-, TL8003355, 55133-63-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C5H3IN4Molecular Weight: 246.008590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C6H7BrN3O2+Molecular Weight: 233.042680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 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

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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)

Molecular Formula: C14H15BrS2Molecular Weight: 327.302900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C17H11Cl3N2O2Molecular Weight: 381.640440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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-

Molecular Formula: C6H8N4Molecular Weight: 136.154520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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-

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C14H15ClO2Molecular Weight: 250.720700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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-

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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)-

Molecular Formula: C23H35NO2Molecular Weight: 357.529500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZHHJKXBIHAXTB-UHFFFAOYSA-N


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