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Hubei Zhicheng Chemical Technology Co., Ltd.

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Address: No.36-1, Qiuhu Road, Changjiangbu, Yingcheng, Hubei 432405, China
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Profile: Hubei Zhicheng Chemical Technology Co., Ltd. is a manufacturer and exporter of pharmachemicals, dyes, agrochemicals & feed additives. We offer 1H-1,2,4-triazole-3-carboxylic acid methyl ester, 5-amino-1H-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-triazole-3-carboxamide, 2-(methylamino) ethanol and 3-acetylamino-1,2,4-triazole-5-carboxylic acid. We are accredited with ISO 9001:2000 certification.

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• Abacavir
IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol;sulfuric acid | CAS Registry Number: 136777-48-5
Synonyms: AKOS015962201, FT-0606626

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ONBGCFRRXHDVAP-RCWTXCDDSA-N

• Alfuzosin
IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-80-7
Synonyms: alfuzosin, alphuzosine, Alfusosine, Xatral, Alfuzosine [French], Alfuzosinum [Latin], Alfuzosin (INN), Alfuzosina [Spanish], Xatral (TN), Alfuzosin Hydrochloride, Alfuzosin [INN:BAN], Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, BSPBio_000323

Molecular Formula: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N

• Amino Guanidine Bicarbonate
IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula: C2H8N4O3Molecular Weight: 136.109920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Anastrozole
IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-73-1
Synonyms: anastrozole, Arimidex, anastrazole, Anastrozol, Anastrole, Arimidex (TN), Arimidex (Zeneca), Zeneca ZD 1033, Ambap4000, Astra brand of anastrozole, ICI D1033, Zeneca brand of anastrozole, MLS000759396, MLS001424217, Anastrozole (JAN/USAN/INN), Anastrozole [USAN:BAN:INN], Anastrozole [USAN:INN:BAN], ZD1033, ICI-D 1033, AstraZeneca brand of anastrozole

Molecular Formula: C17H19N5Molecular Weight: 293.366260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBBLVLTVTVSKRW-UHFFFAOYSA-N

• Azasetron
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, (+-)-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.812000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

• Azasetron hydrochloride
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 141922-90-9
Synonyms: azasetron hydrochloride, Serotone, Azasetron, 123040-16-4, Y 25130, C17H20ClN3O3.HCl, Y-25130, 123040-69-7, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride, SMR000466285, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, AC1L3GCQ, NPFAPI-08, SureCN442156, MLS000758245, MLS001424223

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 386.272940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aR)-
IUPAC Name: (1R)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-38-5
Synonyms: (R)-1-(4-tert-butylphenyl)ethanamine, AC1Q298R, CTK4J3704, MolPort-003-986-907, ANW-60007, AKOS010377534, (R)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72578, (1R)-1-(4-tert-butylphenyl)ethanamine, AK-26053, KB-02673, TL8003387, (1R)-1-(4-tert-butylphenyl)ethan-1-amine, A7559, FT-0648603, V1293, EN300-66895, I14-12049, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aR)-, 1-CHLOROINDANE;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAR)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-SECBINFHSA-N

• Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-
IUPAC Name: (1S)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-37-4
Synonyms: (S)-1-(4-tert-butylphenyl)ethanamine, (1S)-1-(4-tert-butylphenyl)ethanamine, AC1OE6Q3, SureCN9984888, AC1Q29I1, CTK4J3703, MolPort-003-986-906, ANW-60008, (S)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72577, AK-26052, KB-03562, TL8003386, FT-0648602, V1294, EN300-87783, I14-12048, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aS)-, S-a-methyl-4-(tert-butyl)-benzylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAS)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-VIFPVBQESA-N

• Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Bis(4-nitrophenyl)phosphate
IUPAC Name: bis(4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 645-15-8
Synonyms: BNPP, di-p-nitrophenyl phosphate, bis(4-nitrophenyl) phosphate, bis(p-nitrophenyl) phosphate, bis(p-nitrophenyl)phosphate, bis-p-nitrophenyl phosphate, BNPP-4, Bis-4-nitrophenyl phosphate, NCIOpen2_007976, Phosphoric acid, bis(4-nitrophenyl) ester, p-Nitrophenyl monohydrogen phosphate, Bis(4-nitrophenyl)phosphoric acid, 123943_ALDRICH, C12H9N2O8P, CID255, EINECS 211-434-7, NSC 59824, Phenol, p-nitro-, hydrogen phosphate, Phosphoric acid bis(p-nitrophenyl) ester, Bis(4-nitrophenyl) hydrogen phosphate

Molecular Formula: C12H9N2O8PMolecular Weight: 340.182221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N

• Calcium Pantothenate
IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, D-Pantothenic acid hemicalcium salt, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• Clopidogrel Bisulfate
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Hydrobromide
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Cyclopropyl Cyanide
IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0
Synonyms: Cyanocyclopropane, Cyclopropanecarbonitrile, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N

• Delorazepam
IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2894-67-9
Synonyms: B1, Benzodiazepine, Chlordemethyldiazepam, 2-Chloronordiazepam, Cl-DMDZ, Delorazepam [INN], Chlordesmethyldiazepam, 2'-chloronordiazepam, chlorodesmethyldiazepam, Delorazepamum [INN-Latin], Clordesmetildiazepam [Spanish], DEA No. 2754, Oprea1_689003, C15H10Cl2N2O, Ro 5-3027, EINECS 220-771-9, NSC 169895, BRN 0754062, NSC169895, STK072416, ZINC00001257

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFCDOIPRCHCF-UHFFFAOYSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

• Ethyl 1H-imidazole-1-acetate
IUPAC Name: ethyl 2-imidazol-1-ylacetate | CAS Registry Number: 17450-34-9
Synonyms: Ethyl1H-Imidazole-1-Acetate, Ethyl 2-(1H-imidazol-1-yl)acetate, AG-E-24094, ethyl 1H-imidazol-1-ylacetate, Ethyl 2-imidazol-1-ylacetate, AC1MXZG5, SureCN563845, CHEMBL541732, Ethyl 2-(1-Imidazolyl)acetate, CTK4D5003, ethyl 2-(imidazol-1-yl)acetate, MolPort-002-495-827, ACN-S002937, ACT07364, ANW-71894, BBL015968, STL170070, ZINC14516311, AKOS005173869, Imidazol-1-yl-acetic acid ethyl ester

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OITZNDMCFHYWLX-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate
IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Ethyl 6-Hydroxynicotinate
IUPAC Name: ethyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 18617-50-0
Synonyms: Ethyl 6-hydroxynicotinate, 6-Hydroxynicotinic acid, ethyl ester, NSC165477, ZINC00337050, TL8001504, ethyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate, AP-402/41884914, 6-oxo-1,6-dihydropyridine-3-carboxylic acid ethyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYNSXKLGLKOLQZ-UHFFFAOYSA-N

• Ethyl fumarate
IUPAC Name: 4-ethoxy-4-oxobut-2-enoate | CAS Registry Number: 2459-05-4
Synonyms: ZINC03861006, CID3623880

Molecular Formula: C6H7O4-Molecular Weight: 143.117380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLYMOEINVGRTEX-UHFFFAOYSA-M

• Gemcitabine
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.198146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• Irsogladine
IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 57381-26-7
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 84504-69-8, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate

Molecular Formula: C13H11Cl2N5O4Molecular Weight: 372.163540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Irsogladine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula: C13H11Cl2N5O4Molecular Weight: 372.163540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Lamivudine
IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Levosimendan
IUPAC Name: 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 141505-33-1
Synonyms: Simdax, LEVOSIMENDAN, Levosimedan, Simendan, Levosimendan [INN], Simdax (TN), Levosimendan (USAN/INN), CHEBI:50567, (-)-OR-1259, CID3033825, DB00922, LS-120045, TL8000754, D04720, (R)-((4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, Mesoxalonitrile (-)-(p((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazone, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono\r\n)propanedinitrile, Mesoxalonitrile (p-((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-pyridazinyl)phenyl)hydrazone, ({4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}hydrazono)propanedintrile

Molecular Formula: C14H12N6OMolecular Weight: 280.284680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N

• Lopinavir
IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula: C37H48N4O5Molecular Weight: 628.800820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Lorazepam
IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 846-49-1
Synonyms: lorazepam, Ativan, Temesta, o-Chloroxazepam, o-Chlorooxazepam, Novolorazem, Duralozam, Sinestron, Idalprem, Laubeel, Donix, Tavor, Tolid, Apo-Lorazepam, Norlormetazepam, Bonatranquan, Delormetazepam, Aplacassee, Nervistopl, Almazine

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIWRORZWFLOCLC-UHFFFAOYSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Methyl 3-methyl-2-furoate
IUPAC Name: methyl 3-methylfuran-2-carboxylate | CAS Registry Number: 6141-57-7
Synonyms: Methyl 3-methylfuroate, NCIOpen2_003734, 667986_ALDRICH, NSC508754, ZINC01081491, 2-Furoic acid, 3-methyl-, methyl ester, ST5307823, 2-Furancarboxylic acid, 3-methyl-, methyl ester, 3-Methylfuran-2-carboxylic acid methyl ester

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQQYRDKMXXSIMP-UHFFFAOYSA-N

• Methyl 6-hydroxynicotinate
IUPAC Name: methyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 66171-50-4
Synonyms: ZINC00169398, 5E-367S, methyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTVVPKLHKMKWNN-UHFFFAOYSA-N

• Methyl Cyclopentylphenylglycolate
IUPAC Name: methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 19833-96-6
Synonyms: Methyl cyclopentylphenylglycolate, NSC93811, EINECS 243-359-0, TL8001627, Cyclopentyl(hydroxy)phenylacetic acid, methyl ester, Benzeneacetic acid, .alpha.-cyclopentyl-.alpha.-hydroxy-, methyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGMUSNHTKNGVQD-UHFFFAOYSA-N

• Minoxidil
IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Mono Methyl Amino Ethanol
IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• Mono-methyl terephthalate
IUPAC Name: 4-methoxycarbonylbenzoic acid | CAS Registry Number: 1679-64-7
Synonyms: Methyl terephthalate, Homoterephthalic acid, Monomethyl terephthalate, Methyl hydrogen terephthalate, 4-Methoxycarbonylbenzoic acid, p-Carboxy-alpha-toluic acid, 4-(Carbomethoxy)benzoic acid, 328383_ALDRICH, ARONIS013882, 4-(Methoxycarbonyl)benzoic acid, Terephthalic acid, monomethyl ester, HYDROGEN METHYL TEREPHTHALATE, 86448_FLUKA, HSDB 5849, Acetic acid, (4-carboxyphenyl)-, Terephthalic acid monomethyl ester, AIDS169331, AIDS-169331, CID15513, 1,4-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-N

• N,N-Dimethylvinylsulfonamide
IUPAC Name: N,N-dimethylethenesulfonamide | CAS Registry Number: 7700-07-4
Synonyms: Ethenesulfonic acid dimethylamide, N,N-dimethylethenesulfonamide, Ethenesulfonicaciddimethylamide, AG-H-07580, Ethenesulfonamide,N,N-dimethyl-, CTK5E3718, MolPort-003-986-159, ANW-53786, ZINC21297158, AKOS006286021, AK-25225, KB-50585, TL8000027, ST51054091, A838939, I14-1661, N,N-Dimethylethenesulfonamide;N,N-Dimethylvinylsulfonamide;

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYRRJFSXEOEOOA-UHFFFAOYSA-N

• N-Benzylidenemethylamine
IUPAC Name: N-methyl-1-phenylmethanimine | CAS Registry Number: 622-29-7
Synonyms: N-Methylbenzaldimine, Benzylidenemethanamine, Benzylidenemethylamine, N-Benzalmethylamine, N-Methylbenzylideneamine, Benzylidene(methyl)amine, Benzylidene-methyl-amine, Methylamine, N-benzylidene-, Methanamine, N-(phenylmethylene)-, N-(Phenylmethylene)methanamine, N-Methyl-alpha-tolueneimine, NCIOpen2_000335, N-methyl-1-phenylmethanimine, xMethylamine, N-benzylidene-, B24154_ALDRICH, NSC69423, EINECS 210-728-2, N-[(1E)-phenylmethylene]methanamine, NSC 69423, ZINC01695678

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXTGGPKOEKKUQO-UHFFFAOYSA-N

• N-Boc-2,5-dihydro-1H-pyrrole
IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 73286-70-1
Synonyms: tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate, N-Boc-2,5-dihydropyrrole, N-Boc-3-Pyrroline, Tert-butyl 2,5-dihydropyrrole-1-carboxylate, 1-Boc-2,5-dihydro-1H-pyrrole, 3-Pyrroline, N-BOC protected, SBB055788, 2,5-Dihydro-pyrrole-1-carboxylic acid tert-butyl ester, tert-butyl 2H-pyrrole-1(5H)-carboxylate, 2,5-Dihydro-1H-pyrrole, N-BOC protected, PubChem18741, ACMC-209oqf, AC1Q1MXF, SureCN222920, 1-BOC-3-PYRROLINE, 477516_ALDRICH, AC1NP280, CTK7G2637, tert-butyl 3-pyrrolinecarboxylate, MolPort-003-885-279

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• N-Pyridin-3-ylsuccinamic acid
IUPAC Name: 4-oxo-4-(pyridin-3-ylamino)butanoic acid | CAS Registry Number: 25604-13-1
Synonyms: N-Pyridin-3-yl-succinamic acid, 4-oxo-4-(pyridin-3-ylamino)butanoic acid, N-Pyridin-3-yl-succinamicacid, 4-oxo-4-(3-pyridylamino)butyric acid, 3-[(pyridin-3-yl)carbamoyl]propanoic acid, AC1LF3HB, Maybridge1_005824, SureCN5356584, SureCN5356589, Oprea1_014172, AE-473/30501047, AC1Q756D, CTK4F6108, HMS558A16, CCG-587, MolPort-000-385-124, BB_SC-9524, ANW-59897, SBB065278, STK035950

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRCDHMGBWOILNF-UHFFFAOYSA-N

• nelarabine
IUPAC Name: (3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 121032-29-9
Synonyms: Nelarabine, Nelzarabine, Arranon, Nelarabine [USAN], Nelzarabine [USAN], GW 506U78, C11H15N5O5, 506U, 506U78, LS-172477, 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 9H-Purin-2-amine, 9beta-D-arabinofuranosyl-6-methyl-, 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine, U78

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IXOXBSCIXZEQEQ-KBNQYOMWSA-N

• Nimetazepam
IUPAC Name: 1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 2011-67-8
Synonyms: nimetazepam, Elimin, Erimin, Hypnon, 1-Methylnitrazepam, Erimin (TN), Nimetazepam [INN:JAN], Nimetazepamum [INN-Latin], Nimetazepam (JAN/INN), DEA No. 2837, MLS000759521, EINECS 217-931-5, C16H13N3O3, Ro 5-3453, BRN 0759813, NCGC00164577-01, CPD000238177, LS-34303, SAM001246755, SMR000238177

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWUSZQUVEVMBPI-UHFFFAOYSA-N

• Nitalapram
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 59729-33-8
Synonyms: citalopram, Cytalopram, Cipram, Escitalopram, Citadur, Lexapro, [3H]Citalopram, Citadur (TN), Citalopram [Celexa], Citalopramum [INN-Latin], citalopram hydrobromide, Citalopram (USP/INN), Citalopram [BAN:INN], Citalopram [INN:BAN], Prestwick3_000692, Lopac0_000258, BSPBio_000843, BPBio1_000929, C20H21FN2O, CHEBI:3723

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

• Ortho Chloropyridine
IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• Pamidronate Disodium
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula: C3H9NNa2O7P2Molecular Weight: 279.033122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Pamidronic Acid
IUPAC Name: (3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid | CAS Registry Number: 40391-99-9
Synonyms: pamidronate, Amidronate, Aredia, PAMIDRONIC ACID, Aminomux, AHPrBP, Bisphosphonate 6, pamidronate calcium, pamidronate monosodium, PAMIDRONATE DISODIUM, ChemDiv1_025240, aminopropanehydroxydiphosphonate, Acide pamidronique [INN-French], Acido pamidronico [INN-Spanish], Acidum pamidronicum [INN-Latin], Pamidronic acid [BAN:INN], Pamidronic acid [INN:BAN], C3H11NO7P2, aminohydroxypropylidene diphosphonate, STOCK1N-12562

Molecular Formula: C3H11NO7P2Molecular Weight: 235.069462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WRUUGTRCQOWXEG-UHFFFAOYSA-N

• Para Hydroxy Coumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Pranoprofen
IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid | CAS Registry Number: 52549-17-4
Synonyms: pranoprofen, Niflan, pyranoprofen, zaltoprofen, Elicapric, Pransus, Nifran, Elicapric (TN), Pranoprofen [INN:JAN], Pranoprofene [INN-French], Pranoprofenum [INN-Latin], Pranoprofeno [INN-Spanish], Pranoprofen (JP15/INN), C15H13NO3, BRN 0889798, Y-8004, NCGC00167980-01, LS-39874, D01578, 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVQZAMVBTVNYLA-UHFFFAOYSA-N

• Prasugrel
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula: C20H20FNO3SMolecular Weight: 373.441103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N


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