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Zhejiang Holypharm Biotech Co., Ltd.

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Web: http://www.holypharm.com
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Address: Room C 13th Floor, West Wing International Garden, No.160 Tianmushan Road, Xihu District, Hangzhou, Zhejiang, China
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Profile: Zhejiang Holypharm Biotech Co., Ltd. is a supplier of APIs & intermediates and agrochemicals. Our pharmaceutical APIs include adapalene, acarbose, atracurium besylate, aspartame, bupropion hydrochloride, ciclobirox olamine, cefradine, deflazacort, dexamethasone, ethambutol, finasteride, fluorogestone, haloperidol and maprotiline hydrochloride. We offer agrochemical products such as fenpyroximate, glyphosate, carboxin, tolclofos-methyl, clodinafop-propargyl, cloquintocet-mexyl, difenoconazole, diazinon and 3,5- trichloro pyridine.

1 to 50 of 85 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Abafungin
IUPAC Name: 4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 129639-79-8
Synonyms: UNII-11DI31LWXF, CID159326

Molecular Formula: C21H22N4OSMolecular Weight: 378.490580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYBHXIFFPVFXQW-UHFFFAOYSA-N

• Alprostadil
IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Prostaglandin E1, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN)

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

• Anidulafungin
Synonyms: Eraxis, Eraxis (TN), Anidulafungin (USAN), D03211

Molecular Formula: C58H73N7O17Molecular Weight: 1140.236920 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: JHVAMHSQVVQIOT-SYUWSXCKSA-N

• Avermectin B1
Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula: C95H142O28Molecular Weight: 1732.127180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Bepotastine
IUPAC Name: 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 125602-71-3
Synonyms: Betotastine, Betotastine besilate, Bepotastine besilate, UNII-HYD2U48IAS, Tau 284, TAU-284DS, CID2350, DB04890, 4-((4-Chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid, (S)-4-(4-((4-Chlorophenyl)(2-pyridil)methoxy)piperidino)butylic acid, 1-Piperidinebutanoic acid, 4-((4-chlorophenyl)-2-pyridinylmethoxy)-, 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWGDOWXRIALTES-UHFFFAOYSA-N

• Besifloxacin
IUPAC Name: 7-[(3R)-3-aminoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 141388-76-3
Synonyms: UNII-BFE2NBZ7NX, Besivance, BOL-303224-A, Besifloxacin [INN], BFE2NBZ7NX, SureCN725805, QCR-76, CHEMBL1201760, SS734, AKOS005145882, DB06771, AB1004292, (R)-7-(3-aminoazepan-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, (R)-

Molecular Formula: C19H21ClFN3O3Molecular Weight: 393.839743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFFGVLORLPOAEC-SNVBAGLBSA-N

• Beta-Cypermethrin
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

• Biapenem
IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula: C15H18N4O4SMolecular Weight: 350.392820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Calcium Folinate
IUPAC Name: calcium (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 1492-18-8
Synonyms: Wellcovorin, calcium folinate, Lederfoline, Calcium leucovorin, Uzel, LEUCOVORIN CALCIUM, Folinate-SF Calcium, Wellcovorin (TN), Prestwick_224, Folinic acid calcium salt, Leucovorin calcium salt, Calcium citrovorum factor, Uzel (TN), Leucovorin Calcium [USAN], Calcii folinas [INN-Latin], Leucovorin calcium (USP), Calcium folinate (JP15), Folinic acid-SF, calcium salt, Calcium 5-formyltetrahydrofolate, Folinato calcico [INN-Spanish]

Molecular Formula: C20H21CaN7O7Molecular Weight: 511.501440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KVUAALJSMIVURS-ZEDZUCNESA-L

• Carboxin
IUPAC Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5234-68-4
Synonyms: Carbathiin, CARBOXIN, Carboxine, Vitavax, Oxatin, Carbathiine, Murganic, Vitaflow, Cerevax, Enhance, Kemikar, Kisvax, Vitavax 75W, Cerevax Extra, Enhance Plus, Germate Plus, DCMO, DMOC, Karboxyn, Vitavax 100

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N

• Carminomicin I
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 50935-04-1
Synonyms: Carminomycin, Carubicin, Carminomycin I, KARMINOMYCIN, STOCK1N-41435, CHEBI:581136, MolPort-002-519-587, AIDS166741, AIDS-166741, CID443831, NCGC00159344-02, C12432, Carminomycin, O-Demethyldaunomycin, CCRIS 961, 39472-31-6, (1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-

Molecular Formula: C26H27NO10Molecular Weight: 513.493280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XREUEWVEMYWFFA-CSKJXFQVSA-N

• Carmoterol
IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-1H-quinolin-2-one | CAS Registry Number: 147568-66-9
Synonyms: CHF 4226, CID6093400, 8-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-1H-quinolin-2-one, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)-, (R-(R*,R*))-

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IHOXNOQMRZISPV-YFKXAPIDSA-N

• Caspofungin
Synonyms: Cancidas, Caspofungin [INN], Cancidas (TN), Caspofungin (INN), UNII-F0XDI6ZL63, HSDB 7476, CHEBI:474180, CID151068, LS-186994, LS-187635, D07626, (4R,5S)-5-((2-Aminoethyl)amino)-N(sup 2)-(10,12-dimethyltetradecanoyl)-4-hydroxy-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-(p-hydroxyphenyl)-L-threonyl-threo-3-hydroxy-L-ornithyl-trans-3-hydroxy-L-proline cyclic (6-1)-peptide

Molecular Formula: C52H88N10O15Molecular Weight: 1093.313120 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: JYIKNQVWKBUSNH-FMIIYRCSSA-N

• Caspofungin-Acetate
Synonyms: Cancidas, Caspofungin acetate, Cancidas (TN), Caspofungin acetate (USAN), CID11954244, D02501

Molecular Formula: C56H96N10O19Molecular Weight: 1213.417040 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: OGUJBRYAAJYXQP-OMDBANNCSA-N

• Cerebrolysin (CAS: 12656-61-0)
• Chlorpyrifos
IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula: C9H11Cl3NO3PSMolecular Weight: 350.586301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Clethodim
IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 99129-21-2
Synonyms: Centurion, Cletodime, Select, Clethodim [ISO], PS2045_SUPELCO, CID6444391, NCGC00163922-01, LS-57559, RE-45601, 104233-53-6, 110429-62-4, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-5-[2-(ethylthio)propyl]-3-hydroxycyclohex-2-en-1-one, 2-{(E)-1-[(E)--3-Chloroallyloxyimino]propyl}-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-

Molecular Formula: C17H26ClNO3SMolecular Weight: 359.911240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

• Clodinafop-Propargyl
IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula: C17H13ClFNO4Molecular Weight: 349.740823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

• Clomazone
IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-89-1
Synonyms: Dimethazone, Magister, Command, Gamit, Clomazone [ISO], 46120_RIEDEL, HSDB 6614, FMC 57020, EPA Pesticide Chemical Code 125401, FMC57020, NCGC00163923-01, NCGC00163923-02, LS-86761, 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one, 2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone, C11095, 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one, 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone, 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-, 89493-06-1

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

• Cloquintocet-mexyl
IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99607-70-2
Synonyms: Cloquintocet-mexyl [ISO], 46123_RIEDEL, CID93528, 1J-317S, LS-11454

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COYBRKAVBMYYSF-UHFFFAOYSA-N

• Closantel Ybp
IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 57808-65-8
Synonyms: Closantel, Closantelum [INN-Latin], Closantel (USAN/INN), Closantel [USAN:BAN:INN], MLS001332593, MLS001332594, C22H14Cl2I2N2O2, 34093_RIEDEL, EINECS 260-967-1, NSC 335306, CID42574, NSC335306, NCGC00166312-01, LS-26034, SMR000857079, TL8003716, R 31520, D03567, R 31,520, Benzamide, N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-2-methylphenyl)-2-hydroxy-3,5-diiodo-

Molecular Formula: C22H14Cl2I2N2O2Molecular Weight: 663.073700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMPFSEBWVLAJKM-UHFFFAOYSA-N

• Dapagliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.872600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

• Daptomycin
Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula: C72H101N17O26Molecular Weight: 1620.670640 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

• Diazinon
IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula: C12H21N2O3PSMolecular Weight: 304.345501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Difenoconazole
IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula: C19H17Cl2N3O3Molecular Weight: 406.262580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• Dihydroergotamine
Synonyms: dihydroergotamine, Dehydroergotamine, Dihydergot, Ergomimet, Orstanorm, Seglor, Dihydroergotoxin, Co-Dergocrine, Ergotoxine, dihydro-, 9,10-Dihydroergotamine, Diidroergotamina [DCIT], DIHYDROERGOTOXINE, Spectrum_001057, Dihydroergotamine mesylate, Ergoloid dihydroergotoxine, Spectrum2_001188, Spectrum3_000395, Spectrum4_000958, Spectrum5_000905, 9,10-dihydro-ergotamine

Molecular Formula: C33H37N5O5Molecular Weight: 583.677380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LUZRJRNZXALNLM-JGRZULCMSA-N

• Dimebolin-Dihydrochloride
IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 3613-73-8
Synonyms: Dimebolin, Dimeboline, Dimebone, Dimebon, Preparation 84, Dimebon HCl, Dimebon dihydrochloride, MLS002264475, UNII-8B9414QQ5M, UNII-OD9237K1Z6, NIOSH/UV0626000, C21H25N3, BRN 0622478, CID197033, SMR001317776, LS-133645, UV0626000, PF 01913539, PF-01913539, 5-23-07-00382 (Beilstein Handbook Reference)

Molecular Formula: C21H25N3Molecular Weight: 319.443300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N

• Dimethoate
IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 60-51-5
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula: C5H12NO3PS2Molecular Weight: 229.257441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

• Dimethomorph
IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 110488-70-5
Synonyms: 46027_RIEDEL, CME 151, CID5889665, NCGC00163797-01, NCGC00163797-02, EE4042002, 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine, 4-(3-(4-Chloorfenyl)-3-(3,4-dimethoxyfenyl)acryloyl)morpholine [Dutch], 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine [French], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [Danish], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [German], 4-(3-(4-Clorofenil)-3-(3,4-dimetossifenil)acriloil)morfolina [Italian], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Portuguese], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Spanish], 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNBTYORWCCMPQP-NBVRZTHBSA-N

• DINOCAP (CAS: 39300-43-6)
• Doripenem
IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 148016-81-3
Synonyms: Doripenem (USAN/INN), Doripenem [USAN:INN], NCGC00167510-01, D03895, S 4661, S-4661, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula: C15H24N4O6S2Molecular Weight: 420.504260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AVAACINZEOAHHE-VFZPANTDSA-N

• Dydrogesterone
IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-62-5
Synonyms: dydrogesterone, Hydrogesterone, Isopregnenone, Hydrogestrone, Duphaston, Gynorest, Diphaston, Gestatron, Dufaston, Duvaron, Retrone, Terolut, Prodel, Dehydrogesterone, 10alpha-Isopregnenone, Didrogesterone [DCIT], Duphaston (TN), Gynorest (TN), Retro-6-dehydroprogesterone, delta(6)-Retroprogesterone

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-HQZYFCCVSA-N

• Endosulfan
Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• Enduracidin
Synonyms: Enramycin, 12772-37-1, Enramicina, Enramycinum, Enramycin [INN], Enramycinum [INN-Latin], Enramicina [INN-Spanish], ENDURACIDIN HYDROCHLORIDE, Antibiotic obtained from cultures of Streptomyces fungicidicus B 5477, or the same substance produced by any other means

Molecular Formula: C107H140Cl2N26O32Molecular Weight: 2373.347 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 35

InChIKey: NJCUSQKMYNTYOW-MWUYRYRWSA-N

• Epoprostenol Sodium
IUPAC Name: sodium (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 61849-14-7
Synonyms: Flolan, Cyclo-Prostin, Epoprostenol sodium, Epoprosterol sodium, Prostacyclin sodium, Prostaglandin X sodium, Prostacyclin sodium salt, Prostaglandin I2 sodium, Epoprostenol sodium [USAN:BAN], C20H31O5.Na, EINECS 263-273-7, 4UA76, CID5282410, CID6364626, U 53,217A, U-53217A, LS-176206, Epoprostenol Sodium Salt, (5Z,9alpha,11alpha,13E,15S)-Isomer, Sodium (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dien-1-oate, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, sodium salt, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula: C20H31NaO5Molecular Weight: 374.446910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMHIPJMTZHDKEW-XQYLJSSYSA-M

• Ertapenem
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 153832-46-3
Synonyms: Ertapenem [INN], CID150610, DB00303, LS-187017, LS-187767, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula: C22H25N3O7SMolecular Weight: 475.514800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JUZNIMUFDBIJCM-ANEDZVCMSA-N

• Fenpyroximate
IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

• Fenspirid
IUPAC Name: 8-phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 5053-06-5
Synonyms: fenspiride, Respiride, Viarespan, Decaspiride, Fenspirida, Fenspiridum, Pneumorel, Espiran, Fenspiride [INN], Fenspiridum [INN-Latin], Fenspiride hydrochloride, Spectrum_001260, Fenspirida [INN-Spanish], Prestwick0_000213, Prestwick1_000213, Prestwick2_000213, Prestwick3_000213, Spectrum2_001396, Spectrum3_001435, Spectrum4_000415

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNFBBAOMBJTST-UHFFFAOYSA-N

• Fesoterodine
IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-02-7
Synonyms: Fesoterodine (INN), SPM-907, UNII-621G617227, CID6918558, D07226, 286930-03-8, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester

Molecular Formula: C26H37NO3Molecular Weight: 411.576880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCCSDBARQIPTGU-HSZRJFAPSA-N

• Flecainide
IUPAC Name: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-55-4
Synonyms: flecainide, Flecaine, Tambocor, Flecainide acetate, (+-)-Flecainide, Flecainidum [INN-Latin], Flecainida [INN-Spanish], Flecainide [INN:BAN], Prestwick0_000735, Prestwick1_000735, Prestwick2_000735, Prestwick3_000735, CCRIS 313, FLECAINIDE MONOACETATE, Lopac0_000546, BSPBio_000690, BSPBio_001317, KBioGR_000037, KBioSS_000037, SPBio_002629

Molecular Formula: C17H20F6N2O3Molecular Weight: 414.342719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DJBNUMBKLMJRSA-UHFFFAOYSA-N

• Ganirelix
Synonyms: Orgalutran, Ganirelix acetate, Antagon, Ganirelix Acetate Injection, Ganirelix acetate (JAN/USAN), Org-37462, Ganirelix acetate injection (TN), RS-26306, D04302

Molecular Formula: C84H121ClN18O17Molecular Weight: 1690.422940 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: OVBICQMTCPFEBS-SATRDZAXSA-N

• Halobetasol Propionate
IUPAC Name: [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66852-54-8
Synonyms: Halobetasol, Ultravate, Ulobetasol cream, Ulobetasol propionate, HALOBETASOL PROPIONATE, Halobetasol propionate [USAN], C25H31ClF2O5, 6-fluoroclobetasol 17-propionate, BMY 30056, CGP 14458, CGP-14458, 6 alpha-fluoroclobetasol 17-propionate, CGP 14 458, DB00596, NCGC00167451-01, LS-118431, 21-Chloro-6alpha,9-difluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6alpha,11beta,16beta)-, [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-,(6-alpha,11-beta,16-beta)-

Molecular Formula: C25H31ClF2O5Molecular Weight: 484.960446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BDSYKGHYMJNPAB-YKQIDFLYSA-N

• Ilepatril
IUPAC Name: (4R,7S,12bR)-7-[[(2S)-2-acetylsulfanyl-3-methylbutanoyl]amino]-6-oxo-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid | CAS Registry Number: 473289-62-2
Synonyms: AVE-7688, FT-0670283, (4S,7S,12bR)-7-[[(2S)-2-(Acetylthio)-3-methyl-1-oxobutyl]amino]-1,2,3,4,6,7,8,12b-octahydro-6-oxo-pyrido[2,1-a][2]benzazepine-4-carboxylic Acid

Molecular Formula: C22H28N2O5SMolecular Weight: 432.533120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXKFFTMLFPWYFH-MANSERQUSA-N

• Iloperidone
IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula: C24H27FN2O4Molecular Weight: 426.480583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

• Imazapic
IUPAC Name: 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 104098-48-8
Synonyms: Imazamethapyr, Imazmethapyr, Imazameth, Cadre (trade name), Imazapic [ISO], Imazapic [ISO Common Name], 34179_RIEDEL, AC 263222, NCGC00168318-01, LS-130984, 2-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methylnicotinic acid, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, 2-(5-isopropyl-5-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylnicotinic acid, 138672-98-7, 189506-95-4, 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-3-pyridinecarboxylic acid, 81334-60-3

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVSGXWMWNRGTKE-UHFFFAOYSA-N

• Imazapyr
IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81334-34-1
Synonyms: Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, CBDivE_005644, HSDB 6676, 37877_RIEDEL, CCRIS 8873, IFLab1_000189, AIDS179825, BB_SC-4059, EPA Pesticide Chemical Code 128821, AIDS-179825, CID54738, BRN 5442754, IDI1_008408

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLQMBPJKHLGMQK-UHFFFAOYSA-N

• Imazaquin
IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid | CAS Registry Number: 81335-37-7
Synonyms: IMAZAQUIN, Scepter Herbicide, Caswell No. 003C, Imazaquin [BSI:ISO], Imazaquine [ISO-French], PS2053_SUPELCO, HSDB 6677, MLS000080369, 37878_RIEDEL, AIDS179823, BB_SC-4058, EPA Pesticide Chemical Code 128840, AIDS-179823, CID54739, BRN 5450078, AC 252214, NCGC00163758-01, NCGC00163758-02, SMR000059314, LS-141617

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CABMTIJINOIHOD-UHFFFAOYSA-N

• Imazethapyr
IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula: C32H24O3SMolecular Weight: 488.596160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBJMFIDRSJIPEE-UHFFFAOYSA-N

• Ixabepilone
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula: C27H42N2O5SMolecular Weight: 506.697780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• Lapatinib Ditasylate
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 388082-77-7
Synonyms: Lapatinib Ditosylate, Tykerb, Tyverb, GW 572016 ditosylate, Tykerb Ditosylate, GW-572016F Ditosylate, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine bis(4-methylbenzenesulfonate), 388082-78-8, Tykerb, Tyverb, GW-572016, Lapatinib Ditosylate, GW-572016, S1028_Selleck, LAPATINIB TOSYLATE, N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate, GW-572016 ditosylate, Lapatinib Ditosylate,Tykerb, cc-250, CTK8E9246, MolPort-008-155-959, HMS3265I13, HMS3265I14

Molecular Formula: C43H42ClFN4O10S3Molecular Weight: 925.460783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: UWYXLGUQQFPJRI-UHFFFAOYSA-N


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