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

151 to 200 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
• Galantamine Hydrobromide
Synonyms: Razadyne, Nivalin, Reminyl, galanthamine, Nivaline, Galantamine hydrobromide, anti-Alzheimer, Galanthamine hydrobromide, Jilkon hydrobromide, Reminyl XL, Razadyne (TN), Lycoremine hydrobromide, Prestwick_236, Nivaline (pharmaceutical), Galantamine hydrobromide, Galanthamine hydrogen bromide, Nivaline (C17 pharmaceutical), MLS000758283, MLS001401401, G1660_SIGMA

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORVDGQLPPAFRS-XPSHAMGMSA-N

• Gefitinib
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Gemcitabine HCL
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Gilenia
IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol | CAS Registry Number: 162359-55-9
Synonyms: Fingolimod, nchembio804-comp4, AmbagaB41343, UNII-3QN8BYN5QF, FTY720, CHEBI:244940, MolPort-003-847-513, CID107970, LS-187221, 2-(4-octylphenethyl)-2-aminopropane-1,3-diol, 2-Amino-2-(4-octylphenethyl)propane-1,3-diol, 2-amino-2-(4-octylphenyl)ethylpropane-1,3-diol, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, 2-Amino-2-[2-(4-octyl-phenyl)-ethyl]-propane-1,3-diol

Molecular Formula: C19H33NO2Molecular Weight: 307.470820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKGQTZUTZRNORY-UHFFFAOYSA-N

• Gimatecan
Synonyms: Gimatecan [INN], UNII-7KKS9R192F, LBQ707, 7-t-Butoxyiminomethylcamptothecin, CPT 184, CPT-184, LBQ-707, CHEBI:282377, 7-tert-Butoxyiminomethylcamptothecin, ST1481, CID9577124, ST 1481, ST-1481, LS-184222, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (C(E),4S)-, (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3 ,4 :6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (4S)-11-((E)-((1,1-DImethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (S)-4-Ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-11-carbaldehyde O-tert-butyl-oxime, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (4S)-

Molecular Formula: C25H25N3O5Molecular Weight: 447.483100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIVFUQKYVFCEKJ-OPTOVBNMSA-N

• GLYCEROL PROPOXYLATE TRIGLYCIDYL ETHER
IUPAC Name: 2-[3-[1,3-bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane | CAS Registry Number: 37237-76-6
Synonyms: CID114953, Formaldehyde, polymer with nonylphenol and phenol, alpha,alpha',alpha''-1,2,3-Propanetriyltris(omega-(2,3-epoxypropoxy)poly(oxypropylene)), Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha',alpha''-1,2,3-propanetriyltris(omega-(2-oxiranylmethoxy)-, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha',alpha''-1,2,3-propanetriyltris(omega-(oxiranylmethoxy)-

Molecular Formula: C21H38O9Molecular Weight: 434.521020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SOHMVTGXMYTRAT-UHFFFAOYSA-N

• Glycopyrrolate
IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 596-51-0
Synonyms: Robinul, Gastrodyn, GLYCOPYRROLATE, Nodapton, Asecryl, Tarodyl, Tarodyn, glycopyrronium bromide, Robanul, Robinal, Glycopyrroni bromidum, Glycopyrrolate bromide, Glycopyrronii bromidum, Robinul (TN), Glycopyrrolate [USAN], Ritropirronium bromide, Glycopyrrolate (USP), ROBINUL FORTE, Bromure de ritropirronio, Bromure de ritropirronium

Molecular Formula: C19H28BrNO3Molecular Weight: 398.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

• GSK 1363089
IUPAC Name: 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 849217-64-7
Synonyms: Foretinib, XL880, GSK089, GSK1363089, EXEL-2880, XL-880, S1111_Selleck, GSK1363089G, XL 880, GSK-1363089, CHEMBL1230609, Foretinib (XL-880), GSK089, EXEL-2880, 849217-64-7, GSK1363089, GSK089, foretinib, EXEL-2880, XL880, 88Z, 937176-80-2, N-[3-Fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, EXEL 2880, n-(3-fluoro-4-((6-methoxy-7-(3-(4-morpholinyl)propoxy)-4-quinolinyl)oxy)phenyl)-n'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, PubChem22993

Molecular Formula: C34H34F2N4O6Molecular Weight: 632.653766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CXQHYVUVSFXTMY-UHFFFAOYSA-N

• GSK-1120212
IUPAC Name: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide | CAS Registry Number: 871700-17-3
Synonyms: Trametinib, GSK1120212, GSK 1120212, Mekinist, JTP-74057, JTP 74057, UNII-33E86K87QN, CHEBI:75998, JTP74057, N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide, JTP-74057, 871700-17-3, trametinibum, N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)acetamide, N-(3-{3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl}phenyl)acetamide, Trametinib (USAN), Trametinib [USAN:INN], cc-37, SureCN170938, QCR-39, Trametinib (GSK1120212)

Molecular Formula: C26H23FIN5O4Molecular Weight: 615.394793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIRYPHYGHXZJBZ-UHFFFAOYSA-N

• GSK1292263
IUPAC Name: 5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1032823-75-8
Synonyms: S2149_Selleck, SureCN387238, cc-482, MolPort-016-633-286, AKOS016011432, BCP9000735, CS-0228, EX-7217, QC-7251, RL00156, NCGC00346568-01, AK120419, HY-12066, GSK1292263-Supplied by Selleck Chemicals, A25170, GSK1292263|1032823-75-8|GSK-1292263, 3-Isopropyl-5-(4-(((6-(4-(methylsulfonyl)phenyl)pyridin-3-yl)oxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 3-isopropyl-5-(4-((6-(4-(methylsulfonyl)phenyl)pyridin-3-yloxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 5-((1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl)methoxy)-2-(4-(methylsulfonyl)phenyl)pyridine, 5-{[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]methoxy}-2-(4-methanesulfonylphenyl)pyridine

Molecular Formula: C23H28N4O4SMolecular Weight: 456.557820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AYJRTVVIBJSSKN-UHFFFAOYSA-N

• GSK1838705A
IUPAC Name: 2-[[2-[[1-[2-(dimethylamino)acetyl]-5-methoxy-2,3-dihydroindol-6-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-6-fluoro-N-methylbenzamide | CAS Registry Number: 1116235-97-2
Synonyms: GSK-1838705A, SureCN2205605, SureCN12428872, cc-268, CHEMBL464552, BCP9000736, CS-0695, pyrrolo[2,3-d]pyrimidine deriv., 40, RL00469, NCGC00346647-01, HY-13020, X7516, GSK1838705A|1116235-97-2|GSK-1838705A, 2-((2-((1-((dimethylamino)ethanoyl)-5-(methyloxy)-2,3-dihydro-1h-indol-6-yl)amino)-7h-pyrrolo(2,3-d)pyrimidin-4-yl)amino)-6-fluoro-n-methylbenzamide, 2-(2-(1-(2-(dimethylamino)acetyl)-5-methoxyindolin-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-6-fluoro-N-methylbenzamide, 2-{[2-({1-[2-(dimethylamino)acetyl]-5-methoxy-2,3-dihydroindol-6-yl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}-6-fluoro-N-methylbenzamide

Molecular Formula: C27H29FN8O3Molecular Weight: 532.569363 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HZTYDQRUAWIZRE-UHFFFAOYSA-N

• H-G-D-GLU-TRP-OH
IUPAC Name: (2R)-2-amino-5-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 229305-39-9
Synonyms: Golotimod, Bestim, gamma-D-Glu-L-trp, Golotimod (INN/USAN), SCV07, SCV 07, SCV-07, AIDS346667, UNII-637C487Y09, AIDS-346667, CID6992140, D08928

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CATMPQFFVNKDEY-YPMHNXCESA-N

• H-MET-GLY-OH
IUPAC Name: 2-[[2-(2-methylsulfanylethylamino)acetyl]amino]acetic acid | CAS Registry Number: 14486-03-4
Synonyms: Methionylglycine, Met-Gly, N-L-Methionylglycine, CID84472, EINECS 238-487-9

Molecular Formula: C7H14N2O3SMolecular Weight: 206.262660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWZNFQOWSRJOMN-UHFFFAOYSA-N

• Hexahydropyrrolo[1,2-a]pyrazin-6-one
IUPAC Name: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one | CAS Registry Number: 117810-52-3
Synonyms: Hexahydro-pyrrolo[1,2-a]pyrazin-6-one, Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one, PubChem16147, ACMC-20n6ay, ACMC-20n6az, SureCN337591, Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-, (R)-, Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-, (S)-, AGN-PC-007WSV, CTK8B4832, MolPort-022-257-489, ANW-46451, AKOS015998657, octahydropyrrolo[1,2-a]piperazin-6-one, AK-86165, KB-52421, FT-0694428, X9220, A-2534, Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHFXPKPIPBNKFI-UHFFFAOYSA-N

• HMN-176
IUPAC Name: (NE)-N-[(6E)-6-[2-(1-hydroxypyridin-4-ylidene)ethylidene]cyclohexa-2,4-dien-1-ylidene]-4-methoxybenzenesulfonamide | CAS Registry Number: 173529-10-7
Synonyms: HMN 176, (E)-4-((2-N-(4-methoxybenzenesulfonyl)amino)stilbazole)1-oxide, (E)-4-((2-N-(4-Methoxybenzenesulfonyl)amino)stilbazole) 1-oxide, (E)-4-(2-(2-(N-((p-Methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide, Benzenesulfonamide, 4-methoxy-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, Benzenesulfonamide, 4-methoxy-N-(2-(2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, (E)-

Molecular Formula: C20H18N2O4SMolecular Weight: 382.432920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYEJOKLXXLVMPR-STNHEDLKSA-N

• HMN-214
IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide | CAS Registry Number: 173529-46-9
Synonyms: HMN 214, IVX-214, (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide, Acetamide, N-((4-methoxyphenyl)sulfonyl)-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, Acetamide, N-((4-methoxyphenyl)sulfonyl)-N-(2-(2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, (E)-, CID9888590, cc-31, SureCN5173713, HMN214, BCPP000212, DCL000128, BCP9000762, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-4-yl)ethenyl]phenyl]acetamide, X7375, A811525, (E)-4-(2-(2-(N-Acetyl-N-(4-methoxybenzenesulfonyl)amino)stilbazole)) 1-oxide, Acetamide, N-[(4-methoxyphenyl)sulfonyl]-N-[2-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl], N-(4-methoxybenzenesulfonyl)-N-{2-[(E)-2-(1-oxo-1$l^{5}-pyridin-4-yl)ethenyl]phenyl}acetamide, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]ethanamide, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]acetamide

Molecular Formula: C22H20N2O5SMolecular Weight: 424.469600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCKHRKSTDPOHEN-BQYQJAHWSA-N

• Hydroquinidine 1,4-phthalazinediyl diether
IUPAC Name: 1,4-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 140853-10-7
Synonyms: (DHQD)2PHAL, AD-mix-ss, AD-mix-|A, AD-mix-beta, PubChem21101, SureCN541620, SureCN616672, 392731_ALDRICH, MolPort-019-879-446, ACT08915, AKOS015950620, BP-12218, BP-12300, K802, AB1001964, FT-0649664, Hydroquinidine 1,4-phthalazinediyl diether((DHQD)2PHAL?

Molecular Formula: C48H54N6O4Molecular Weight: 778.980160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YUCBLVFHJWOYDN-HVLQGHBFSA-N

• Hydroquinine 1,4-phthalazinediyl diether
IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 140924-50-1
Synonyms: (DHQ)2PHAL, A807708, AD-mix-|A, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]phthalazine, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine, AD-mix-alpha, PubChem16094, ACT01798, AKOS015950622, BP-12219, AB1001966, V0813, (8ALPHA,9R,8'''ALPHA,9'''R)-9,9'-[PHTHALAZINE-1,4-DIYLBIS(OXY)]BIS(6'-METHOXY-10,11-DIHYDROCINCHONAN)

Molecular Formula: C48H54N6O4Molecular Weight: 778.980160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YUCBLVFHJWOYDN-PPIALRKJSA-N

• Hydroxychloroquine Sulfate
IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula: C18H28ClN3O5SMolecular Weight: 433.950020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• Ibutamoren
IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide | CAS Registry Number: 159634-47-6
Synonyms: CHEBI:112850, CID178024, MK-677, MK-0677, L 163191, 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide, 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide [3a(MK-0677)], 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide(MK-0677), na, Propanamide, 2-amino-N-((1R)-2-(1,2-dihydro-1-(methylsulfonyl)spiro(3H-indole-3,4'-piperidin)-1'-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, Propanamide, 2-amino-N-(2-(1,2-dihydro-1-(methylsulfonyl)spiro(3H-indole-3,4'-piperidin)-1'-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, (R)-

Molecular Formula: C27H36N4O5SMolecular Weight: 528.663540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMUPQWIGCOZEOY-JOCHJYFZSA-N

• Idarubicin
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 58957-92-9
Synonyms: IDARUBICIN, Idarubicina, Idamycin, Idarubicin Hcl, 4-Demethoxydaunomycin, 4-Demethoxydaunorubicin, idarubicin hydrochloride, DMDR, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Daunomycin, 4-demethoxy-, 4-Desmethoxydaunorubicin, Idarubicin [INN:BAN], CCRIS 5083, IMI 30, IMI-30, 4-DMD, Lopac0_000600, KBioSS_002388

Molecular Formula: C26H27NO9Molecular Weight: 497.493880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N

• Ilaprazole
IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole | CAS Registry Number: 172152-36-2
Synonyms: Aldenon, Ilaprazole [INN], UNII-776Q6XX45J, CID214351, Iy 81149, IY-81149, 2-((RS)-((4-Methoxy-3-methylpyridin-2-yl)methyl)sulfinyl)-5-(1H-pyrrol-1-yl)-1H-benzimidazole

Molecular Formula: C19H18N4O2SMolecular Weight: 366.436820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRRXCXABAPSOCP-UHFFFAOYSA-N

• INDACATEROLUM
IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 312753-06-3
Synonyms: Indacaterol, Indacaterol (USAN/INN), UNII-8OR09251MQ, QAB-149, CID6918554, D09318, 5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QZZUEBNBZAPZLX-QFIPXVFZSA-N

• Indinavir Sulfate
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide; sulfuric acid | CAS Registry Number: 157810-81-6
Synonyms: Crixivan, Indinavir sulfate, indinavir, Indinivar sulphate, Crixivan (TN), INDINAVIR SULPHATE, Indinavir sulfate (USAN), Indinavir Sulfate [USAN], MLS001401425, HSDB 7158, C36H47N5O4.H2O4S, MK 639, DRG-0233, MK-639, NSC697197, CPD000469161, SAM001246588, SMR000469161, LS-102243, C08089

Molecular Formula: C36H49N5O8SMolecular Weight: 711.867960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NUBQKPWHXMGDLP-BDEHJDMKSA-N

• Indisulam
IUPAC Name: 1-N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide | CAS Registry Number: 165668-41-7
Synonyms: Indisulam (IND), bis-sulfonamide indisulam, Indisulam (USAN/INN), CHEBI:222043, CID216468, E7070, E 7070, ER-35744, LS-30041, E-7070, N-(3-chloro-7-indolyl)-1,4-benzenedisulphonamide, D04522, N-(3-Chloro-1H-indol-7-yl)-1,4-benzenedisulfonamide, C439829, N-(3-chloro-7-indolyl)-1,4-benzenedisulfonamide, 1,4-Benzenedisulfonamide, N-(3-chloro-1H-indol-7-yl)-, N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide, N-(3-Chloro-1H-indol-7-yl)benzene-1,4disulfonamide, N1-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide, Benzene-1,4-disulfonic acid 1-amide 4-[(3-chloro-1H-indol-7-yl)-amide]

Molecular Formula: C14H12ClN3O4S2Molecular Weight: 385.845780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SETFNECMODOHTO-UHFFFAOYSA-N

• Indole-4-boronic acid
IUPAC Name: 1H-indol-4-ylboronic acid | CAS Registry Number: 220465-43-0
Synonyms: I2051G1, TL8001829

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USJUQEVUEBCLLR-UHFFFAOYSA-N

• Indole-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 388116-27-6
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-Indole-4-boronic acid, pinacol ester, SBB052589, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem19977, SureCN476853, AGN-PC-006ROA, CTK6B2372, HIN1409, ACT09656, ANW-41823, QC-501, RB2036, AKOS000283818, AG-B-99052, Indole-4-boronic acid, pinacol ester,, PB34318, RP05932, AK-77106

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDCIXBBEUHMLDN-UHFFFAOYSA-N

• Irinotecan Free Base
Synonyms: irinotecan, Camptosar, Irinotecanum, (+)-Irinotecan, Irinotecan hydrochloride, Irinotecanum [INN-Latin], Irinotecan [INN:BAN], IRINOTECAN, CPT-11, BSPBio_002346, Bio-0054, CPT-11, HSDB 7607, 1u65, CHEBI:105985, AIDS108177, C33H38N4O6, AIDS-108177, CID60838, NSC728073, DB00762

Molecular Formula: C33H38N4O6Molecular Weight: 586.678020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UWKQSNNFCGGAFS-XIFFEERXSA-N

• Irofulven
IUPAC Name: (5'R)-5'-hydroxy-1'-(hydroxymethyl)-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one | CAS Registry Number: 158440-71-2
Synonyms: HMAF, Irofulven (USAN/INN), 6-(Hydroxymethyl)acylfulvene, 6-Hydroxymethylacylfulvene, Acylfulvene, 6-(hydroxymethyl)-, MGI 114, (-)-(hydroxymethyl)-acylfulvene, CHEBI:297166, NSC 683863, CID148189, NSC683863, NCI60_030149, LS-146017, D04614, Spiro(cyclopropane-1,5'(5H)-inden)-7'(6'H)-one, 6'-hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethyl-, (R)-, (6'R)-6'-hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one, (R)-6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, 6'-hydroxy-3'-hydroxymethyl-2',4',6'-trimethyl-(6'R)-spiro[cyclopropane-1,5'-(6',7'-dihydro-5'H-indene)]-7'-one

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NICJCIQSJJKZAH-AWEZNQCLSA-N

• Isatoribine hydrate
IUPAC Name: 5-amino-3-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione hydrate | CAS Registry Number: 198832-38-1
Synonyms: Isatoribine, Isatoribine [USAN:BAN], 5-Amino-3-beta-D-ribofuranosylthiazolo(4,5-d)pyrimidine-2,7(3H,6H)-dione monohydrate, Thiazolo(4,5-d)pyrimidine-2,7(3H,4H)-dione, 5-amino-3-beta-D-ribofuranosyl-, monohydrate

Molecular Formula: C10H14N4O7SMolecular Weight: 334.305760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BZWQQOVSUSJJJO-CPNJAUPDSA-N

• Ispinesib
IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide | CAS Registry Number: 336113-53-2
Synonyms: UNII-BKT5F9C2NI, nchembio.2007.34-comp1, CHEBI:485659, CID6851740, SB-715992, (R)-N-(3-aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyl)-4-methylbenzamide, Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methylpropyl)-4-methyl-

Molecular Formula: C30H33ClN4O2Molecular Weight: 517.061620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZRFPJCWMNVAV-HHHXNRCGSA-N

• JNJ-26481585
IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide | CAS Registry Number: 875320-29-9
Synonyms: QUISINOSTAT, N-Hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide, JNJ26481585, JNJ26481585, JNJ-26481585, Quisinostat [USAN], S1096_Selleck, Quisinostat (USAN/INN), UNII-9BJ85K1J8S, AGN-PC-00B5F2, CHEMBL2105763, CTK8B9465, ABP000142, ANW-62564, AKOS016004011, BCP9000803, NCGC00346487-01, AK101900, KB-77997, X7529, D10321

Molecular Formula: C21H26N6O2Molecular Weight: 394.470140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PAWIYAYFNXQGAP-UHFFFAOYSA-N

• Karenitecin
Synonyms: UNII-24R60NVC41, 7-Trimethylsilylethylcamptothecin, BNP 1350, CID148202, DB 172, NSC710270, NCI60_038797, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-(2-trimethylsilyl)ethyl)-, (4S)-

Molecular Formula: C25H28N2O4SiMolecular Weight: 448.586320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POADTFBBIXOWFJ-VWLOTQADSA-N

• KI 8751; N-(2,4-DIFLUOROPHENYL)-N'-[4-[(6,7-DIMETHOXY-4-QUINOLINY L)OXY]-2-FLUOROPHENYL]UREA
IUPAC Name: 1-(2,4-difluorophenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]urea | CAS Registry Number: 228559-41-9
Synonyms: Ki8751, Ki 8751, Ki-8751, Ki8751, S1363_Selleck, AGN-PC-006NWD, SureCN1249562, cc-604, CHEMBL178455, CTK8E8844, CHEBI:399423, MolPort-021-804-894, HMS3269O17, Ki-8751, ABP001020, Ki8751-Supplied by Selleck Chemicals, BCP9000009, CS-0190, NCGC00167768-01, NCGC00167768-02, HY-12038

Molecular Formula: C24H18F3N3O4Molecular Weight: 469.412630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LFKQSJNCVRGFCC-UHFFFAOYSA-N

• KRX-0402
IUPAC Name: 6-phenylmethoxy-7H-purin-2-amine | CAS Registry Number: 1000874-21-4
Synonyms: o6-benzylguanine, 6-O-Benzylguanine, 19916-73-5, 6-(Benzyloxy)-7H-purin-2-amine, O(6)-Bgua, 6-Benzyloxyguanine, 2-amino-6-benzyloxypurine, 6-Benzyloxy guanine, O(6)-Benzylguanine, 2-Amino-6-(benzyloxy)purine, 6-(Benzyloxy)guanine, 6-(benzyloxy)-9H-purin-2-amine, 2-Amino-6-(phenylmethoxy)-9H-purine, 1H-Purin-2-amine, 6-(phenylmethoxy)-, 6-(Phenylmethoxy)-1H-purin-2-amine, O6-BG, 6-benzyloxy-7H-purin-2-amine, 6-(benzyloxy)-3h-purin-2-amine, Purine, 2-amino-6-(benzyloxy)-, NSC637037

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRWMERLEINMZFT-UHFFFAOYSA-N

• KU0063794
IUPAC Name: [5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 938440-64-3
Synonyms: Ku-0063794, KU-63794, KU 0063794, KU0063794, 938440-64-3, KU0063794, KU-0063794, S1226_Selleck, PubChem22475, cc-34, SureCN290211, UNII-81HJG228AB, CHEMBL1078983, CHEBI:716942, MolPort-018-493-667, ACT06824, ABP000901, RS0068, AKOS005145564, BCP9000821, CS-0065, EX-5106

Molecular Formula: C25H31N5O4Molecular Weight: 465.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RFSMUFRPPYDYRD-CALCHBBNSA-N

• KW-2449
IUPAC Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 1000669-72-6
Synonyms: KW2449, KW 2449, CHEMBL1908397, 1000669-72-6 , KW 2449, KW-2449, KW 2449, KW2449, S2158_Selleck, SureCN1596894, cc-533, MolPort-016-633-288, BCP9000826, CS-0231, RL00013, KW 2449-Supplied by Selleck Chemicals, HY-10339, KB-78038, X7371, KW-2449|1000669-72-6|KW2449, [4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone, 3-[(E)-2-[4-(piperazine-1-carbonyl)phenyl]ethenyl]-1H-indazole, (E)-(4-(2-(1H-indazol-3-yl)vinyl)phenyl)(piperazin-1-yl)methanone

Molecular Formula: C20H20N4OMolecular Weight: 332.399000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLKKYCXAOBSRM-JXMROGBWSA-N

• L-2-Hydroxyphenylalanine
IUPAC Name: (2S)-2-amino-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 7423-92-9
Synonyms: 2-Hydroxy-3-phenyl-L-alanine, EINECS 231-049-8, CID111297

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOKAJXKQSPGMLN-VIFPVBQESA-N

• L-NMMA ACETATE; NG-MONOMETHYL-L-ARGININE ACETATE
IUPAC Name: acetic acid; (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 53308-83-1
Synonyms: Tilarginine Acetate, L-NMMA, Nomega-Me-L-Arg, NG-Me-L-Arg, AcOH, Tilarginine acetate [USAN], N(G)-Monomethyl-L-arginine, MLS001401412, MLS002172472, M7033_SIGMA, N(G)-Methyl-L-arginine acetate, NG-Monomethyl-L-arginine acetate, Nomega-Methyl-L-arginine Acetate, MolPort-003-849-265, HMS2051M15, NG-Methyl-L-arginine acetate salt, ANO 1020, CID135242, Nomega-Monomethyl-L-arginine Acetate, Nomega-Methyl-L-arginine acetate salt, NG-Monomethyl-L-arginine acetate salt

Molecular Formula: C9H20N4O4Molecular Weight: 248.279500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IKPNWIGTWUZCKM-JEDNCBNOSA-N

• Laquinimod
IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248281-84-7
Synonyms: UNII-908SY76S4G, CHEBI:202755, ABR 215062, CID216469, ABR-215062, C476223, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTNCGYZIYKPJX-UHFFFAOYSA-N

• Lenalidomide
IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6
Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

• Linezolid
IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula: C16H20FN3O4Molecular Weight: 337.346103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• Lomeguatrib
IUPAC Name: 6-[(4-bromothiophen-2-yl)methoxy]-7H-purin-2-amine | CAS Registry Number: 192441-08-0
Synonyms: PaTrin 2, Lomeguatrib [INN], UNII-S79265T71M, CHEBI:316928, 6-(4-Bromothenyloxy)-7H-purin-2-amine, CID3025944, LS-184193, 6-((4-bromo-2-thienyl)methoxy)purin-2-amine, 6-((4-Bromo-2-thienyl)methoxyl)purin-2-amine, C521206, 6-(4-Bromo-thiophen-2-ylmethoxy)-9H-purin-2-ylamine, 793035-44-6

Molecular Formula: C10H8BrN5OSMolecular Weight: 326.172420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUJPKFNFCWJBCX-UHFFFAOYSA-N

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

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

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Lucanthone
IUPAC Name: 1-(2-diethylaminoethylamino)-4-methylthioxanthen-9-one | CAS Registry Number: 479-50-5
Synonyms: Lucanthon, LUCANTHONE, Lucanthonum, Lucantona, Tixantone, Miracil D, Lucanthonum [INN-Latin], Lucantona [INN-Spanish], Lucanthone [INN:BAN], Lucanthone monohydrochloride, LUCANTHONE HYDROCHLORIDE, NCIMech_000830, CCRIS 1106, C20H24N2OS, CHEBI:51052, EINECS 207-532-4, AIDS013879, AIDS-013879, CID10180, NSC14574

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBQPGGIHOFZRGH-UHFFFAOYSA-N

• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• masitinib
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide | CAS Registry Number: 790299-79-5
Synonyms: Masitinib, Masivet, AB1010, AB-1010, AB 1010, CHEMBL1908391, CHEBI:63450, AB1010, Masivet, Masitinib, 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide, N-(4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, Masitinib (INN), 4-((4-Methylpiperazin-1-yl)methyl)-N-(4-methyl-3-((4-(pyridin-3-yl)-1,3-thiazol-2-yl)amino)phenyl)benzamide, 4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)benzamide, S1064_Selleck, UNII-M59NC4E26P, cc-179, CTK8E8465, HMS3244J04, HMS3244J08, HMS3244J12

Molecular Formula: C28H30N6OSMolecular Weight: 498.642400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJEOLQLKVOPQFV-UHFFFAOYSA-N

• MDV-3100
IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 915087-33-1
Synonyms: Enzalutamide, MDV3100, MDV 3100, 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide, XTANDI, UNII-93T0T9GKNU, CHEBI:68534, MDV-3100, 915087-33-1, MDV-3100, MDV3100, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, Xtandi (TN), S1250_Selleck, PubChem19320, MDV3100 Enzalutamide, AGN-PC-00QCRK, Enzalutamide (JAN/USAN), MDV3100 (Enzalutamide), 93T0T9GKNU

Molecular Formula: C21H16F4N4O2SMolecular Weight: 464.435953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXCXUHSOUPDCQV-UHFFFAOYSA-N

• Methanone, (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)-
IUPAC Name: (5-bromo-2-chlorophenyl)-(4-ethoxyphenyl)methanone | CAS Registry Number: 461432-22-4
Synonyms: (5-BROMO-2-CHLOROPHENYL)(4-ETHOXYPHENYL)METHANONE, AG-F-59073, Methanone,(5-bromo-2-chlorophenyl)(4-ethoxyphenyl)-, PubChem19264, SureCN17019, AGN-PC-0CWZ8Z, MET048, CTK4I9196, MolPort-012-637-484, ACN-S002203, AMX10147, ANW-59625, RW4002, SBB069643, ZINC34094196, AKOS009476100, QC-2694, AK-45003, KB-78356, AM20090706

Molecular Formula: C15H12BrClO2Molecular Weight: 339.611580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEURLNJEQCLGPS-UHFFFAOYSA-N

• Methyl 4-piperidineacetate
IUPAC Name: methyl 2-piperidin-4-ylacetate | CAS Registry Number: 168986-49-0
Synonyms: 4-Piperidine acetic acid methyl ester, methyl piperidin-4-ylacetate, methyl 2-(piperidin-4-yl)acetate, Methyl 2-(4-piperidyl)acetate, piperidin-4-yl-acetic acid methyl ester, 4-Piperidineaceticacidethylester, Methyl4-piperidineacetate, PubChem14078, AC1LTV3X, SureCN473986, AC1Q441N, methyl 2-piperidin-4-ylacetate, METHYL 4-PIPERIDYLACETATE, MolPort-000-004-619, BB_SC-5142, METHYL 4-PIPERIDINYLACETATE, ACT05232, ALBB-008916, 4-piperidineacetic acid methyl ester, ANW-52469

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOUIHMBRJVKANW-UHFFFAOYSA-N


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