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Hangzhou Heta Pharm & Chem Co., Ltd.

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Web: http://www.hetapharm.com
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Address: 8# Xiyuan no.1 Road , Westlake Technologe Park, Sandun, Hangzhou 310030, China
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Profile: Hangzhou Heta Pharm & Chem Co., Ltd. specializes in offering pharmaceuticals and intermediates. Our pharmaceutical products include anastrozole, letrozole, ezetimibe, ibandronate sodium, zoledronic acid, sorafenib mesylate, and bosentan hydrate. We offer intermediates of anastrozole, letrozole, zoledronic acid, bicalutamide, and bosentan hydrate.

1 to 50 of 60 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Amifostine
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), Amifostine trihydrate, ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Amisulpride
IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-85-9
Synonyms: amisulpride, Solian, Deniban, Aminosultopride, Amisulpiride, Socian, Amisulpride [INN], Deniban (TN), Amisulpride (INN), Solian (TN), Amisulpridum [INN-Latin], Amisulprida [INN-Spanish], MLS000758258, MLS000759450, MLS001424039, A2729_SIGMA, DAN 2163, C17H27N3O4S, EINECS 275-831-7, CID2159

Molecular Formula: C17H27N3O4SMolecular Weight: 369.478980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTJOBXMMWNYJFB-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Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y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

• Azelastine HCI
IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride | CAS Registry Number: 79307-93-0
Synonyms: Astelin, Azeptin, Optivar, Allergodil, Radethazin, Corifina, Optilast, Rhinolast, Astepro, Afluon, Azep, AZELASTINE HCl, Astelin (TN), AZELASTINE HYDROCHLORIDE, Azelastine monohydrochloride, C22H24ClN3O.HCl, MLS001401427, SPECTRUM1505340, W-2979M, Azelastine hydrochloride [USAN:JAN]

Molecular Formula: C22H25Cl2N3OMolecular Weight: 418.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJAJYAHJQIWNU-UHFFFAOYSA-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-cyanophenyl)methanol
IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]benzonitrile | CAS Registry Number: 134521-16-7
Synonyms: 4,4'-Dicyanobenzhydrol, Benzonitrile, 4,4'-(hydroxymethylene)bis-, ACMC-20a2iv, Bis(p-cyanophenyl)methanol, SureCN691258, KSC498G2F, BEN738, Jsp002095, CTK3J8322, MolPort-005-934-792, ACT09354, ANW-54197, CGP 44645, SBB063789, ZINC21985090, AKOS015889814, 4,4'-(Hydroxymethylene)bisbenzonitrile, AB31513, AC-1410, CARBINOL METABOLITE OF LETROZOLE

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWXPZHWUOYRZ-UHFFFAOYSA-N

• Bosentan
IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, Tracleer, Tracleer (TN), Bosentan (USAN), Bosentan [USAN], Bosentan hydrate (JAN), CHEBI:31300, TL8001188, D01227, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, monohydrate

Molecular Formula: C27H31N5O7SMolecular Weight: 569.629340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

• Cladribine
IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4291-63-8
Synonyms: Leustatin, Chlorodeoxyadenosine, Cladarabine, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Leustatin (TN), 2-CdA, 2 Chlorodeoxyadenosine, 2CdA, 2-Chloro-2'-deoxy-beta-adenosine, MLS000028377, MLS000028484, MLS000759397, MLS001077345, Cladribine (JAN/USAN/INN), Cladribine [USAN:BAN:INN], Cladribine [USAN:INN:BAN], Adenosine, 2-chloro-2'-deoxy, C10H12ClN5O3.C3H8, NSC 105014-F

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PTOAARAWEBMLNO-KVQBGUIXSA-N

• Cleviprex
IUPAC Name: 5-O-(butanoyloxymethyl) 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 167221-71-8
Synonyms: Clevidipine, Clevidipine butyrate, Clevelox, rac-Clevidipine, H 324/38, Cleviprex (TN), Clevidipine, Cleviprex, Clevidipine (USAN/INN), Clevidipine [USAN:INN], SureCN115522, AC1L4BI0, DSSTox_CID_31450, DSSTox_RID_97336, DSSTox_GSID_57661, cc-161, CHEMBL1237132, CTK4D2578, MolPort-020-006-047, AMX10159, Tox21_113923

Molecular Formula: C21H23Cl2NO6Molecular Weight: 456.316420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPBZROQVTHLCDU-UHFFFAOYSA-N

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytarabine Hydrochloride
IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride | CAS Registry Number: 29363-79-9
Synonyms: NSC63878, Cytosine, monohydrochloride, MLS002702869, 69-74-9, Arabinosylcytosin, AC 1075, cytidine, chloride, Cytosine, hydrochloride, Ara-cytidine hydrochloride, Cytosine, monhydrochloride, Spongocytidine-hydrochloride, SureCN331331, AC1NS02T, U 19920, CTK9A2616, NSC-63878, NSC143922, NSC526786, SBB003025, NSC-143922

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KCURWTAZOZXKSJ-UHFFFAOYSA-N

• Cytosine Arabinoside Hydrochloride
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 69-74-9
Synonyms: Cylocide, Iretin, cytarabine, Ara-C hydrochloride, Alexan hydrochloride, Cytosar hydrochloride, Arabitin hydrochloride, Aracytin hydrochloride, CYTARABINE HYDROCHLORIDE, Aracytidine hydrochloride, Cytarabin hydrochloride, Spongocytidine hydrochloride, Arabinosylcytosine hydrochloride, Cytosine arabinoside hydrochloride, Arabinocytidine hydrochloride, CCRIS 4774, C9H13N3O5.HCl, Arabinosyl cytosine hydrochloride, Cytarabine hydrochloride [USAN], MLS000028466

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N

• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Darunavir
IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 206361-99-1
Synonyms: Prezista, Darunavirum, 2idw, 2ien, Darunavir [USAN], TMC-114, Darunavirum [INN-Latin], TMC114, 2f8g, 2hs1, 2hs2, Darunavir (USAN/INN), UIC-94017, TMC 114, AIDS073035, UNII-YO603Y8113, 2f80, 2f81, AIDS-073035, CID213039

Molecular Formula: C27H37N3O7SMolecular Weight: 547.663580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

• Distrontium Renelate
IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Strontium ranelate, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula: C12H10N2O8SSr2Molecular Weight: 517.521400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WJKLKWHUBHCSFS-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

• Eflornithine
IUPAC Name: 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate hydrochloride | CAS Registry Number: 96020-91-6
Synonyms: Ornidyl, dfmo, Vaniqa, Ornidyl (TN), EFLORNITHINE, EFLORNITHINE HYDROCHLORIDE, C6H12F2N2O2.HCl.H2O, Eflornithine hydrochloride (USAN), Eflornithine hydrochloride [USAN], RMI-71782, MDL-71782A, CID441361, Eflornithine hydrochloride monohydrate, MDL 71,782 A, BMS 203522, alpha-Difluoromethylornithine hydrochloride, LS-178282, D00829, DL-alpha-Difluoromethylornithine, Hydrochloride, 2-(Difluoromethyl)-DL-ornithine monohydrochloride, monohydrate

Molecular Formula: C6H15ClF2N2O3Molecular Weight: 236.644706 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FJPAMFNRCFEGSD-UHFFFAOYSA-N

• Entecavir Hydrate
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• Eplerenone
Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Ezetimibe
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Fluvoxamine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

• Ibandronate Sodium
IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula: C9H24NNaO8P2Molecular Weight: 359.226052 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• Irinotecan
Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula: C33H39ClN4O6Molecular Weight: 623.138960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Irinotecan HCl
Synonyms: Camptosar, Campto, Campto (TN), Irinotecan hydrochloride, CPT 11, CPT-11, Irinotecan hydrochloride hydrate, Irinotecan hydrochloride (USAN), Irinotecan hydrochloride [USAN:JAN], C35H41N3O5.3H2O.HCl, Irinotecan hydrochloride hydrate (JAN), IRINOTECAN HYDROCHLORIDE Trihydrate, LS-44590, D01061, (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride,trihydrate, (S)-

Molecular Formula: C33H45ClN4O9Molecular Weight: 677.184800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-N

• Iron Sucrose Liquid/Powder
IUPAC Name: iron;2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 8047-67-4
Synonyms: iron; 2,3,4,5-tetrahydroxyhexanedioate, iron; 2,3,4,5-tetrakis(oxidanyl)hexanedioate, A839923

Molecular Formula: C18H24Fe6O24-6Molecular Weight: 959.438760 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: OIUALDNBBLMFAI-UHFFFAOYSA-H

• 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

• Lercanidipine Hydrochloride
IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 132866-11-6
Synonyms: Cardiovasc, Corifeo, Carmen, Lerzam, Lercadip, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanedip, Zanicor, Zanidip, Lercan, Lerdip, Zandip, Cardiovasc (TN), LCP-Lerc, Lercanidipine hydrochloride, Masnidipine hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-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

• Methocarbamol
IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 532-03-6
Synonyms: methocarbamol, Delaxin, Robaxin, Metocarbamolo, Metocarbamol, Romethocarb, Lumirelax, Metofenia, Miolaxene, Myolaxene, Parabaxin, Relestrid, Surquetil, Tresortil, Etroflex, Methocal, Miorilas, Neuraxin, Reflexyn, Perilax

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNXFOGHNGIVQEH-UHFFFAOYSA-N

• Methyl (2R,3S)-N-Boc-3-Phenylisoserine
IUPAC Name: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 124605-42-1
Synonyms: ACMC-209w9x, AGN-PC-001TOB, SureCN12069800, (2R,3S)-N-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, methyl ester, (aR,bS)-, AKOS015889287, ST51051647, A805263, I01-1936, Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate, 2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid methyl ester, methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate, methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCALQERIBRYGOK-UHFFFAOYSA-N

• Nolatrexed Di Hydrochloride
IUPAC Name: 2-amino-6-methyl-5-pyridin-4-ylsulfanyl-1H-quinazolin-4-one dihydrochloride | CAS Registry Number: 152946-68-4
Synonyms: Thymitaq, Nolatrexed, Nolatrexed dihydrochloride, AG 337, AG-337, LS-186985, 2-Amino-6-methyl-5-(4-pyridinylthio)-4(1H)-quinazolinone dihydrochloride, 4(1H)-Quinazolinone, 2-amino-6-methyl-5-(4-pyridinylthio)-, dihydrochloride, 3,4-Dihydro-2-amino-6-methyl-4-oxo-5-(4-pyridylthio)quinazoline dihydrochloride

Molecular Formula: C14H14Cl2N4OSMolecular Weight: 357.258160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PJKVJJYMWOCLIJ-UHFFFAOYSA-N

• Oxiracetam
IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• Palonosetron
Synonyms: Onicit, 2-Qhbiqo, DB00377, NCGC00166415-01, NCGC00166415-02, RS 25233-197, RS 25233-198, RS 25259-197, RS 25259-198, RS-25233-197, RS-25233-198, RS-25259-197, RS-25259-198, LS-186967, LS-187778, 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, (S-(R*,R*))-2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, 1H-Benz(de)isoquinolin-1-one, 2-(1-azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-, (S-(R*,R*))-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPZBLNMUGSZIPR-DOTOQJQBSA-N

• Palonosetron Hydrochloride
Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pidotimod
IUPAC Name: (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 121808-62-6
Synonyms: Pidotomod, Pigitil, Pilimod, Polimod, Onaka, Thymodolic acid, Axil, Timodolic acid, Pidotimod [INN], Pidotimod (INN), Pilimod (TN), PGT/1A, Pidotimodum [INN-Latin], CCRIS 7271, MLS000759528, MLS001216453, MLS001423953, C9H12N2O4S, BB_NC-1335, CID65944

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUTKICFRNVKFRG-WDSKDSINSA-N

• Ramatroban
IUPAC Name: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid | CAS Registry Number: 116649-85-5
Synonyms: Baynas, Baynas (TN), Bay u 3405, Bay u 3406, Bay u-3405, Ramatroban (JAN/INN), BAY u3405, Bay-u-3405, C21H21FN2O4S, NCGC00167519-01, LS-172326, D01128, C063119, 3-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid, 9H-Carbazole-9-propanoic acid, 3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro-, (R)-, (+)-(3R)-3-(p-Fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid

Molecular Formula: C21H21FN2O4SMolecular Weight: 416.465843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDXDSHIEDAPSSA-OAHLLOKOSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Rubitecan
Synonyms: Rubitecan (USAN/INN), D04031

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXSOIDVPIMWEQT-FQEVSTJZSA-N

• Simendan;((4-(1,4,5,6-Tetrahydro-4-Methyl-6-Oxo-3-Pyridazinyl)phenyl)hydrazono)propanedinitrile; 2-((4-(4-Methyl-6-Oxo-4,5-Dihydro-1h-Pyridazin-3-Yl)phenyl)hydrazinylidene)propanedinitrile
IUPAC Name: 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 131741-08-7
Synonyms: Simendan, dextrosimendan, Simendan [INN], LEVOSIMENDAN, C14H12N6O, CHEBI:240651, CID60867, OR 1259, OR-1259, OR-1855, LS-172805, I06-0210, I14-2813, Mesoxalonitrile (+-)-(p-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazone, Propanedinitrile, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)-, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, 2-{[4-(4-Methyl-6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-phenyl]-hydrazono}-malononitrile

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

InChIKey: WHXMKTBCFHIYNQ-UHFFFAOYSA-N

• Tigecycline
IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula: C29H39N5O8Molecular Weight: 585.648660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• Vecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula: C34H57BrN2O4Molecular Weight: 637.731380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Voriconazole
IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid
IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2
Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N

• 3-(N-Methylpentylamino)Propionic Acid hydrochloride
IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 625120-81-2
Synonyms: 3-(n-methylpentylamino)propionic acid hydrochloride, 3-(methyl(pentyl)amino)propanoic acid hydrochloride, 3-(N-Methylpentylamino)propionic acid HCl, 3-(N-Methylpentylamino)propionicacidhydrochloride, Ibanic Acid Hydrochloride, KSC496M0P, AGN-PC-014W72, CTK3J6607, MolPort-005-940-316, ANW-46132, SBB067052, AKOS015900387, AG-C-22324, RP26528, AK-35893, Q872, KB-178600, N-Methyl-N-pentyl-|A-alanine Hydrochloride, A8641, FT-0648280

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDWXRULMHQZBEX-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N


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