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Profile: Shanghai APIs Chemical Co., Ltd. is specializes in manufacturer of API chemicals to various chemical induistries.

301 to 350 of 713 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 >> Next 50 Results
• Rilpivirine
IUPAC Name: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 500287-72-9
Synonyms: TMC278, UNII-FI96A8X663, TMC 278, CHEBI:396388, AIDS169030, AIDS-169030, ZINC01554274, CID6451164, R278474, R 278474, R-278474, 4-{4-[4-((E)-2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, (E)-4-(4-(4-(2-cyanovinyl)-2,6-dimethylphenylamino)pyrimidin-2-ylamino)benzonitrile, 4-{4-[4-(2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, Benzonitrile, 4-((4-((4-((1E)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)-, T27

Molecular Formula: C22H18N6Molecular Weight: 366.418520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YIBOMRUWOWDFLG-ONEGZZNKSA-N

• Rimonabant(acomplia,SR141716)
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 168273-06-1
Synonyms: Rimonabant, Acomplia, Rimoslim, Zimulti, Acomplia (TN), nchembio.129-comp21, Rimonabant (USAN/INN), Rimonabant [USAN:INN], UNII-RML78EN3XE, Bio-0091, CHEBI:116088, AIDS342676, AIDS-342676, SR 141716, CID104850, SR141716A, ZINC01540228, [3H]SR141716A, SR-141716A, A 281

Molecular Formula: C22H21Cl3N4OMolecular Weight: 463.787340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

• Ritonavir
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Rivaroxaban
IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rivastigmine Tartrate
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• Rocuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-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: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula: C32H53BrN2O4Molecular Weight: 609.678220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Roflumilast
IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 403.207466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Salmeterol
IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol | CAS Registry Number: 89365-50-4
Synonyms: Astmerole, Serevent, Aeromax, Salmeterolum [Latin], salmeterol xinafoate, Prestwick3_000945, Salmeterol (USAN/INN), Salmeterol [USAN:BAN:INN], Lopac0_001100, BSPBio_000910, HSDB 7315, MLS000759000, MLS001424322, BPBio1_001002, STOCK6S-48836, C25H37NO4, CID5152, GR 33343X, DB00938, NCGC00025247-02

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIIZNNXWQWCKIB-UHFFFAOYSA-N

• Saracatinib
IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine | CAS Registry Number: 379231-04-6
Synonyms: AZD0530, AZD-0530, nchembio866-comp19, S1006_Selleck, 2h8h, AZD 0530, CHEMBL217092, CHEBI:47458, AKOS005145757, AC-5249, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine, Saracatinib, AZD-0530, AZD0530, LS-193231, ST51054135, I14-1980, 4-(6-Chloro-2,3-methylenedioxyanilino)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-tetrahydropyran-4-yloxyquinazoline, 4-Quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methyl-1-piperazinyl)ethoxy)-5-((tetrahydro-2H-pyran-4-yl)oxy)-, H8H, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine

Molecular Formula: C27H32ClN5O5Molecular Weight: 542.026480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OUKYUETWWIPKQR-UHFFFAOYSA-N

• Satraplatin
IUPAC Name: azane; cyclohexanamine; platinum(4+); diacetate; dichloride | CAS Registry Number: 129580-63-8
Synonyms: Poplat, Cyclohexanamine, platinum complex, JM 216, JM-216, JM216, BMY 45594, BMS 182751, Bis-acetatoamminedichlorocyclohexylamine platinum(IV), C081294, Platinum, bis(acetato-O)amminedichloro(cyclohexanamine)-, (OC-6-43)-, Platinum, bis(acetato-kappaO)amminedichloro(cyclohexanamine)-, (OC-6-43)-, 367265-85-8

Molecular Formula: C10H22Cl2N2O4PtMolecular Weight: 500.276680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CKNPWBAXEKSCRG-UHFFFAOYSA-J

• Saxagliptin
IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 361442-04-8
Synonyms: Onglyza, UNII-8I7IO46IVQ, BMS 477118

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGJUIPDUBHWZPV-CQRXPZLVSA-N

• Saxagliptin Intermediate 2
IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361442-00-4
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, PubChem20215, TRI047, ABP000768, 1334321-39-9, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

• Seratrodast
IUPAC Name: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid | CAS Registry Number: 112665-43-7
Synonyms: SERATRODAST, Bronica, Bronica (TN), Abbott 73001, Seratrodast [USAN:INN], Abbott-73001, CCRIS 8939, ABT 001, ABT-001, Seratrodast (JAN/USAN/INN), AA-2414, C22H26O4, AA 2414, NCGC00181296-01, LS-30374, TL8000143, A 73001, D01123, A-73001, (+-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

• Sitagliptin Phosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• Solifenacin Succinate
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Solifenacin succinate, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula: C27H32N2O6Molecular Weight: 480.552780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• SU-11274
IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide | CAS Registry Number: 658084-23-2
Synonyms: SU11274, Met Kinase Inhibitor, SU 11274, PKI-SU11274, PKI-SU11274, 658084-23-2, (3Z)-N-(3-Chlorophenyl)-3-((3,5-dimethyl-4-((4-methylpiperazin-1-yl)carbonyl)-1H-pyrrol-2-yl)methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, (3Z)-N-(3-Chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, PKI-SU11274, SU11274, S1080_Selleck, PubChem19146, SureCN93711, SU-MI-2, S9820_SIGMA, CHEMBL261641, CHEBI:529088, MolPort-003-959-612, BCPP000061, HMS3229G21, K00593a, N-(3-Chlorophenyl)-N-methyl-3-[[3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl]methylene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Molecular Formula: C28H30ClN5O4SMolecular Weight: 568.086900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FPYJSJDOHRDAMT-KQWNVCNZSA-N

• Succinobucol
IUPAC Name: 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxobutanoic acid | CAS Registry Number: 216167-82-7
Synonyms: Succinobucol (USAN), AGI-1067, AGI1067, AGI 1067, AGZ-1067, CID216325, LS-191256, D06648, Butanedioic acid, mono(4-((1-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-1-methylethyl)thio)-2,6-bis(1,1-dimethylethyl)phenyl) ester

Molecular Formula: C35H52O5S2Molecular Weight: 616.914380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKSMVPNZHBRNNS-UHFFFAOYSA-N

• Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-
IUPAC Name: 9-[[[(2R)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]amino]-2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 917879-39-1
Synonyms: MK-2461, SureCN93526, cc-600, UNII-4200RD53XF, CHEMBL1802916, CHEMBL1822792, MK 2461, NCGC00346695-01, Sulfamide, N-((2R)-1,4-dioxan-2-ylmethyl)-N-methyl-N'-(3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-7-yl)-

Molecular Formula: C24H25N5O5SMolecular Weight: 495.550800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGEBLDKNWBUGRZ-HXUWFJFHSA-N

• Sumatriptan Succinate
IUPAC Name: butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-48-4
Synonyms: Imigran, Imitrex, Migratriptan, Arcoiran, Micralgin, Migratan, Novelian, Permicran, Sumatrin, Sumigrene, Antibet, Diletan, Imijekt, Sumadol, Migmax, Imigrane, Suminat, SUMATRIPTAN SUCCINATE, Sumavel DosePro, Imitrex (TN)

Molecular Formula: C18H27N3O6SMolecular Weight: 413.488480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PORMUFZNYQJOEI-UHFFFAOYSA-N

• TAK-875
IUPAC Name: 2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid | CAS Registry Number: 1000413-72-8
Synonyms: Fasiglifam, TAK875, CHEMBL1829174, TAK 875, Fasiglifam (INN), Fasiglifam [INN], 3-Benzofuranacetic acid, 6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-, ((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid, [(3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid, PubChem24441, UNII-GLP1W4JXAH, cc-64, SureCN204652, QCR-231, CS-0282, PB24359, RL00005, RL00413, NCGC00346669-01, HY-10480

Molecular Formula: C29H32O7SMolecular Weight: 524.625180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BZCALJIHZVNMGJ-HSZRJFAPSA-N

• Talmapimod
IUPAC Name: 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide | CAS Registry Number: 309913-83-5
Synonyms: UNII-B1E00KQ6NT, CHEBI:597877, CID9871074, CID 9871074, 2-(6-chloro-5-((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazine-1-carbonyl)-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide

Molecular Formula: C27H30ClFN4O3Molecular Weight: 513.003503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMELOYOKMZBMRB-DLBZAZTESA-N

• Tasisulam
IUPAC Name: N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichlorobenzamide | CAS Registry Number: 519055-62-0
Synonyms: CID10160238, LY573636, LY-573636, N-(2,4-Dichlorobenzoyl)-5-bromothiophene-2-sulfonamide, N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichloro-benzamide, Benzamide, N-((5-bromo-2-thienyl)sulfonyl)-2,4-dichloro-

Molecular Formula: C11H6BrCl2NO3S2Molecular Weight: 415.110240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWONFUQGBVOKOF-UHFFFAOYSA-N

• Tecadenoson
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(oxolan-3-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 204512-89-0
Synonyms: SureCN1095647, CTK0J0425, Adenosine, N-(tetrahydro-3-furanyl)-, AG-E-49961

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OESBDSFYJMDRJY-HVMNINKTSA-N

• Temsirolimus
Synonyms: Cci 779, WAY-CCI 779, CCI-779, Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), 343261-52-9

Molecular Formula: C56H87NO16Molecular Weight: 1030.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CBPNZQVSJQDFBE-WEDGMEQVSA-N

• Teneligliptin
IUPAC Name: [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 760937-92-6
Synonyms: CHEMBL2147777, Teneligliptin (INN), SureCN161778, UNII-28ZHI4CF9C, Teneligliptin|760937-92-6, CS-0882, HY-14806, D08616, {(2s,4s)-4-[4-(3-Methyl-1-Phenyl-1h-Pyrazol-5-Yl)piperazin-1-Yl]pyrrolidin-2-Yl}(1,3-Thiazolidin-3-Yl)methanone, M51

Molecular Formula: C22H30N6OSMolecular Weight: 426.578200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGRQANOPCQRCME-PMACEKPBSA-N

• tert-Butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
IUPAC Name: tert-butyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 419572-18-2
Synonyms: tert-Butyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, tert-butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, EXO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, SureCN5326154, SureCN5326157, SureCN5796688, MolPort-009-196-159, 850808-43-4, ZINC44830627, AKOS015949376, HE-0233, PB13864, PB19383, RP07456, AM20100111, FT-0682034, Y9062, C-8396, ENDO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, (1R,5S,6R)-TERT-BUTYL 6-(HYDROXYMETHYL)-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVIDPFGQYMFQDZ-JVHMLUBASA-N

• TERT-BUTYL 2,4-DIOXOPIPERIDINE-1-CARBOXYLATE
IUPAC Name: tert-butyl 2,4-dioxopiperidine-1-carboxylate | CAS Registry Number: 845267-78-9
Synonyms: Tert-Butyl 2,4-dioxopiperidine-1-carboxylate, 1-Boc-piperidine-2,4-dione, N-Boc-2,4-Piperidinedione, 1-Boc-2,4-piperidinedione, 2,4-DIOXOPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN138570, Ambcb4036690, CTK8B5828, ANW-50323, WTI-11494, AKOS005258663, AG-H-37700, AG-L-62632, PB14806, RP07267, AK-24494, BR-24494, KB-60866, AB1011706, WT-130067

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLCAHLSQXDNQSF-UHFFFAOYSA-N

• Tert-Butyl 2,6-Diazaspiro[3.3]Heptane-2-Carboxylate Oxalate
IUPAC Name: tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid | CAS Registry Number: 1041026-71-4
Synonyms: 2-Boc-2,6-Diazaspiro[3.3]heptane oxalate, tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate, 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate (1:1), 1227382-01-5, ACMC-209z2q, tert-Butyl 2,6-diazaspiro, SureCN1395038, CTK4A2704, MolPort-015-164-340, ANW-49728, WT1180, AKOS015856029, AG-L-19452, AM62807, PB20679, RP07299, AK-50945, BR-50945, KB-60869, KB-125114

Molecular Formula: C12H20N2O6Molecular Weight: 288.297000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UMRJVCJJEKXMNB-UHFFFAOYSA-N

• tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
IUPAC Name: tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 896464-16-7
Synonyms: 2,7-Diaza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester, 7-BOC-2,7-DIAZASPIRO[3.5]NONANE, tert-butyl2,7-diazaspiro[3.5]nonane-7-carboxylate, 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethyl ethyl ester, 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethylethyl ester, 896464-16-7 tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate, 2,7-diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hydrochloride, SureCN994268, CTK5G3347, MolPort-003-987-400, BH250, ACT08859, FC0226, WT1177, AKOS005146287, AG-A-27055, AG-H-62652, PB13176, QC-9821, RP05411

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRADOPGBTAJXKB-UHFFFAOYSA-N

• tert-Butyl 2-azaspiro[3.3]hept-6-ylcarbamate
IUPAC Name: tert-butyl N-(2-azaspiro[3.3]heptan-6-yl)carbamate | CAS Registry Number: 1118786-85-8
Synonyms: tert-butyl 2-azaspiro[3.3]hept-6-ylcarbamate, tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate, tert-butyl N-(6-azaspiro[3.3]heptan-2-yl)carbamate, (2-Aza-spiro[3.3]hept-6-yl)-carbamic acid tert-butyl ester, Carbamic acid, N-2-azaspiro[3.3]hept-6-yl-, 1,1-dimethylethyl ester, tert-butyl N-{2-azaspiro[3.3]heptan-6-yl}carbamate, TERT-BUTYL N-(2-AZASPIRO[3.3]HEPTAN-6-YL)CARBAMATE, AC1Q1NBR, SureCN8894795, CTK4A7563, MolPort-016-636-877, ANW-74223, AKOS015841495, AG-I-03041, PB19206, RP07467, AK-78442, AM20070566, FT-0686008, Y7053

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBYPCXLWNJUVLF-UHFFFAOYSA-N

• tert-butyl 4-((5R,7S)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxylate
IUPAC Name: tert-butyl 4-[(5R,7S)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 1001201-61-1
Synonyms: tert-Butyl 4-((5R,7S)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxylate, SureCN192707, CTK8C1856, ANW-67374, AKOS016006485, AK-88302, KB-260508

Molecular Formula: C17H26N4O3Molecular Weight: 334.413340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJZNFQTYLHVIML-NEPJUHHUSA-N

• tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
IUPAC Name: tert-butyl (3aR,6aS)-5-oxo-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 146231-54-1
Synonyms: AC1Q1MVT, SureCN372037, QC-4615, AM803238, (3aR,6aS)-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, cis-5-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester, CIS-TERT-BUTYL 5-OXOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE, tert-butyl (3aR,6aS)-5-oxo-octahydrocyclopenta[c]pyrrole-2-carboxylate

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGNDIMLSSMWKDR-DTORHVGOSA-N

• TERT-BUTYL OCTAHYDROCYCLOPENTA[C]PYRROL-4-YLCARBAMATE
IUPAC Name: tert-butyl N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)carbamate | CAS Registry Number: 185693-12-3
Synonyms: tert-butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate, SureCN66931, AC1Q1NC5, CTK4D9064, MolPort-016-636-943, AKOS015910771, AG-E-34985, MB05799, yl)-, 1,1-dimethylethyl ester (9CI), AM20090083, FT-0660816, EN300-88878, Carbamic acid, (octahydrocyclopenta[c]pyrrol-4-, I14-40332, TERT-BUTYL OCTAHYDROCYCLOPENTA[C]PYRROL-6-YLCARBAMATE, TERT-BUTYL N-(OCTAHYDROCYCLOPENTA[C]PYRROL-4-YL)CARBAMATE, CARBAMIC ACID, (OCTAHYDROCYCLOPENTA[C]PYRROL-4-YL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HODGRZURVLFVKM-UHFFFAOYSA-N

• Tert-butyl2,6-diazaspiro[3.5]nonane-2-carboxylate
IUPAC Name: tert-butyl 2,8-diazaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 1086394-57-1
Synonyms: tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 2-Boc-2,6-diazaspiro[3.5]nonane, 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester, CTK4A6118, BH253, ACT08862, ANW-74737, FC0229, AKOS015838362, AG-D-25127, PB13338, QC-9818, RP07597, AK-32818, KB-20999, AM20080039, BB 0261974, FT-0682200, Y7002

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYUNZHFLQBWNJ-UHFFFAOYSA-N

• Tert-butyl6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
IUPAC Name: tert-butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1147557-97-8
Synonyms: TERT-BUTYL 6-HYDROXY-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE, 2-Boc-6-hydroxy-2-aza-spiro[3.3]heptane, 6-Hydroxy-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 6-Hydroxy-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 6-HYDROXY-, 1,1-DIMETHYLETHYL ESTER, SureCN6114687, CTK4A8888, MolPort-009-199-095, QC-16, ANW-73806, AKOS015950467, AG-D-35233, PB28553, RP07449, AK-32888, KB-21004, AM20070569, FT-0686035, Y5065, TERT-BUTYL 2-HYDROXY-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMXXHZDEAZUQKZ-UHFFFAOYSA-N

• Tert-butyl6-oxo-2-azaspiro[3.3]heptane-2-carboxylate
IUPAC Name: tert-butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1181816-12-5
Synonyms: TERT-BUTYL 6-OXO-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE, AG-D-40442, 6-Oxo-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 6-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, ACMC-2099wc, SureCN6114857, AS98, CTK4B0598, MolPort-009-199-057, QC-15, ANW-17098, ZINC50183964, AKOS011317737, RP07432, 2-Boc-6-oxo-2-azaspiro[3.3]heptane, AK-32946, BR-32946, KB-21005, AB1004329, KB-249259

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQHRAGXKFOTSQE-UHFFFAOYSA-N

• TESOFENSINUM
IUPAC Name: (1S,3S,4R,5R)-3-(3,4-dichlorophenyl)-4-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 195875-84-4
Synonyms: Tesofensine, UNII-BLH9UKX9V1, NS-2330, CID11370864, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane, 8-Azabicyclo(3.2.1)octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R-(2-endo,3-exo))-

Molecular Formula: C17H23Cl2NOMolecular Weight: 328.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCVWXKKWDOJNIT-ZOMKSWQUSA-N

• Thieno[2,3-b]pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-(2'-hydroxy[1,1'-biphenyl]-4-yl)-6-oxo-
IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 844499-71-4
Synonyms: A-769662, A 769662, 4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile, PubChem16661, cc-24, SureCN2669403, CHEMBL512504, CTK8E9331, CHEBI:546780, BCPP000450, ACT04835, AKOS015902474, BCP9000208, QC-6154, NCGC00250373-01, AK117003, KB-47022, FT-0653453, ST51054123, X7459

Molecular Formula: C20H12N2O3SMolecular Weight: 360.385880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N

• Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-
IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula: C23H27N7O3S2Molecular Weight: 513.635580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

• thietan-3-one
IUPAC Name: thietan-3-one | CAS Registry Number: 22131-92-6
Synonyms: 3-Thietanone, 3-thia-cyclobutanone, ACMC-209fsl, THIENOTAN-3-ONE, SureCN860617, CTK4E8714, MolPort-019-878-437, ANW-24739, WTI-11753, AKOS005258407, AG-I-02966, AG-L-22585, LS40394, PB29880, RP08137, AK-41121, BL008272, KB-125380, WT-131047, AM20090216

Molecular Formula: C3H4OSMolecular Weight: 88.128260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQOHDRDDPZNSQI-UHFFFAOYSA-N

• Thiomorpholine 1,1-dioxide
IUPAC Name: 1,4-thiazinane 1,1-dioxide | CAS Registry Number: 39093-93-1
Synonyms: Thiomorpholine-1,1-dioxide, ALBB-008692, ZERO/009227, BAS 10153811, FS001260

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDOVLWQBFFJETK-UHFFFAOYSA-N

• Thymidine-5'-triphosphate trisodium salt
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 18423-43-3
Synonyms: Thymidine-5'-triphosphate, sodium(1:X)

Molecular Formula: C10H17N2Na3O14P3Molecular Weight: 551.137 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KAGDVGHPCCXAPY-SPSULGLQSA-N

• Ticagrelor
IUPAC Name: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol | CAS Registry Number: 274693-27-5
Synonyms: Brilinta, Brilique, AZD-6140, TICARGRELOR, AZD6140, CHEBI:68558, AR-C 126532XX, AZD 6140, (1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL]AMINO]-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL]-5-(2-HYDROXYETHOXY)-1,2-CYCLOPENTANEDIOL, UNII-GLH0314RVC, Possia, Brilinta (TN), (1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-(1,2,3)triazolo(4,5-d)pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, Ticagrelor (USAN/INN), SureCN1979652, GLH0314RVC, cc-291, CHEMBL398435, AR-C126532XX

Molecular Formula: C23H28F2N6O4SMolecular Weight: 522.568026 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OEKWJQXRCDYSHL-FNOIDJSQSA-N

• Tipifarnib
IUPAC Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one | CAS Registry Number: 192185-72-1
Synonyms: Zarnestra, Tipifarnib [USAN], Tipifarnib (USAN/INN), 1x81, CID159324, NSC-702818, LS-184411, LS-187005, LS-187640, (R)-( )-R115777, D03720, R115777, (R)-( )-R-115777, R-115777, (R)-6-(Amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone, 2 (1H))-Quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, 2(1H )-quinolinone, JAN, 2 (1H))-Quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, (+)-, 6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one, 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE

Molecular Formula: C27H22Cl2N4OMolecular Weight: 489.395780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLHJCIYEEKOWNM-HHHXNRCGSA-N

• Tirofiban
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 144494-65-5
Synonyms: tirofiban, Aggrastat, Tirofiban [BAN:INN], Tirofiban [INN:BAN], HSDB 7323, CHEBI:9605, C22H36N2O5S, CID60947, MK 383, MK-383, DB00775, LS-173214, N-(Butylsulfonyl)-O-(4-(4-piperidyl)butyl)-L-tyrosine, C07965, L 700462, L-700462, L-700,462, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, N-(butylsulfonyl)-O-(4-piperidin-4-ylbutyl)-L-tyrosine, (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid

Molecular Formula: C22H36N2O5SMolecular Weight: 440.596640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: COKMIXFXJJXBQG-NRFANRHFSA-N

• Tirofiban Hydrochloride
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid hydrate hydrochloride | CAS Registry Number: 150915-40-5
Synonyms: Aggrastat, Aggrastat (TN), TIROFIBAN HYDROCHLORIDE, Tirofiban hydrochloride hydrate, Tirofiban hydrochloride (USAN), Tirofiban hydrochloride [USAN], Tirofiban hydrochloride monohydrate, D01029, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, monohydrochloride, monohydrate, N-(Butylsulfonyl)-4-(4-(4-piperidyl)butoxy)-L-phenylalanine monohydrochloride monohydrate

Molecular Formula: C22H39ClN2O6SMolecular Weight: 495.072860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HWAAPJPFZPHHBC-FGJQBABTSA-N

• Tolrestat
IUPAC Name: 2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid | CAS Registry Number: 82964-04-3
Synonyms: TOLRESTAT, Alredase, Tolrestatum, Tolrestatin, Alrestin, Lorestat, Tolrestatum [Latin], Alredase (TN), Tolrestat (USAN/INN), Tolrestat [USAN:BAN:INN], C16H14F3NO3S, CHEBI:48549, CID53359, NSC 297879D, DB02383, AY 27773, AY-27773, LS-71766, AY-27,773, C01621

Molecular Formula: C16H14F3NO3SMolecular Weight: 357.347470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUBHDINQXIHVLS-UHFFFAOYSA-N

• Topotecan
Synonyms: topotecan, Hycamptamine, Hycamtamine, Hycamtin, Topotecan lactone, Hycamptin, Topotecan Hcl, Topotecane [INN-French], Topotecanum [INN-Latin], Topotecan [INN:BAN], TOPOTECAN, HYCAMTIN, NCIStruc1_001659, NCIStruc2_001796, BSPBio_002348, MLS000759456, TOPOTECAN HYDROCHLORIDE, NChemBio.2007.10-comp24, AIDS016393, C23H23N3O5, NSC609699 (HCL)

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N

• Trandolapril
IUPAC Name: (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 87679-37-6
Synonyms: trandolapril, Mavik, Gopten, Preran, Odric, Odrik, Tarka, Udrik, Trandolaprilum [Latin], Mavik (TN), Trandolapril (JAN/INN), Trandolapril [BAN:INN], Trandolapril [INN:BAN], CCRIS 6594, C24H34N2O5, RU 44570, RU-44570, DB00519, RU44570, LS-82763

Molecular Formula: C24H34N2O5Molecular Weight: 430.537160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXFJYXUZANRPDJ-WTNASJBWSA-N


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