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China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

651 to 700 of 869 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 16 17 18 >> Next 50 Results
• Valrubicin
IUPAC Name: [2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate | CAS Registry Number: 56124-62-0
Synonyms: Valstar, Antibiotic AD 32, Valrubicin [USAN], Valstar (TN), Valrubicin (USP/INN), Valstar Preservative Free, AD 32, HSDB 7288, Trifluoroacetyladriamycin-14-valerate, NSC-246131, N-Trifluoroacetyladriamycin-14-valerate, C34H36F3NO13, NSC 246131, Adriamycin, trifluoroacetyl-, 14-valerate, CID41744, N-Trifluoroacetyladriamycin 14-valerate, N-Trifluoroacetyldoxorubicin 14-valerate, NSC246131, DB00385, LS-15286

Molecular Formula: C34H36F3NO13Molecular Weight: 723.643750 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZOCKGBMQLCSHFP-ZQUOIQDWSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Vandetanib
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Vandetanib Fumarate
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 338992-00-0
Synonyms: Vandetanib, Zactima, vande-tanib, Vandetanib [INN], 2ivu, Vandetanib (JAN/INN), ZD6474, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, 443913-73-3

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Varespladib
IUPAC Name: 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid | CAS Registry Number: 172732-68-2
Synonyms: Varespladib sodium, Varepladib [INN], Varespladib [INN], Varespladib (USAN/INN), CHEBI:348537, MolPort-005-933-324, CID155815, 172733-42-5 (Sodium salt), LY315920, D08107, (3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-acetic acid, (3-Aminooxalyl-1-benzyl-2-ethyl-2,3-dihydro-1H-indol-4-yloxy)-acetic acid, 2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid, Acetic acid, ((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)-,

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHLXTPHDSZUFHR-UHFFFAOYSA-N

• VE-821
IUPAC Name: 3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide | CAS Registry Number: 1232410-49-9
Synonyms: SureCN2483543, CHEMBL1766779, CHEBI:1241816, VE 821, CS-0238, NCGC00346444-01, HY-14731, VE-821|1232410-49-9|VE 821, 3-Amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide, S8007, VE821, VE 821, 1232410-49-9

Molecular Formula: C18H16N4O3SMolecular Weight: 368.409640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUIHHZKTCSNTGM-UHFFFAOYSA-N

• Veliparib
IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 912444-00-9
Synonyms: carboxamide, benzimidazole carboxamide, 3a, ABT-888, ABT 888, ABT-695, CHEBI:594280, NSC737664, CID11960529, EN002695, A861695, A-861695, 2-((r)-2-methylpyrrolidin-2-yl)-1h-benzimidazole-4-carboxamide, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-, 1H-Benzimidazole-4-carboxamide, 2-((2R)-2-methyl-2-pyrrolidinyl)-, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide, 78P

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNAHVYVRKWKWKQ-CYBMUJFWSA-N

• Veliparib dihydrochloride
IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide dihydrochloride | CAS Registry Number: 912445-05-7
Synonyms: carboxamide, dihydrochloride salt, EN002694, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-

Molecular Formula: C13H18Cl2N4OMolecular Weight: 317.214220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DSBSVDCHFMEYBX-FFXKMJQXSA-N

• Vemurafenib
IUPAC Name: N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918504-65-1
Synonyms: Zelboraf, PLX-4032, RG7204, PLX4032, PLX 4032, 1029872-54-5, UNII-207SMY3FQT, RO5185426, CHEBI:63637, RG-7204, RO-5185426, N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-PropanesulfonaMide, PLX4032, RG7204, RO5185426, 1029872-54-5, 1-PROPANESULFONAMIDE, N-[3-[[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]-2,4-DIFLUOROPHENYL]-, N-(3-{[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, RG7204, R7204, RO5185426, PLX4032, PLX-4032, Zelboraf (TN), N-(3-((5-(4-Chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4- difluorophenyl)propane-1-sulfonamide, n-(3-((5-(4-chlorophenyl)-1h-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)-1-propanesulfonamide

Molecular Formula: C23H18ClF2N3O3SMolecular Weight: 489.922126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPXBXXGIAQBQNI-UHFFFAOYSA-N

• VER-82576
IUPAC Name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 847559-80-2
Synonyms: NVP-BEP800, VER-82576, NVP-BEP800, 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide, VER-82576, NVP-BEP800, 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide, S1498_Selleck, SureCN13110164, cc-403, CHEMBL563327, CTK5F3076, thieno[2,3-d]pyrimidine, 34d, MolPort-016-633-223, BCPP000144, VER82576, AG-L-60414, BCP9001009, CS-0226, DB06969, QC-8218, RL05208

Molecular Formula: C21H23Cl2N5O2SMolecular Weight: 480.410620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJUNQSYQHHIVFX-UHFFFAOYSA-N

• Vilazodone
IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 163521-12-8
Synonyms: Vilazodone [INN], CHEBI:412971, CID6918314, L001518, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide, 5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide

Molecular Formula: C26H27N5O2Molecular Weight: 441.524880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• Vinflunine
Synonyms: Vinflunine [INN}, C45H54F2N4O8, CID157688, LS-173568, 4'-Deoxy-20',20'-difluoro-C'-norvincaleukoblastine, C'-Norvincaleukoblastine, 4'-deoxy-20',20'-difluoro-, 4'-Deoxy-20',20'-difluoro-8'-norvincaleukoblastine

Molecular Formula: C45H54F2N4O8Molecular Weight: 816.929066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NMDYYWFGPIMTKO-ZSRSGXGDSA-N

• Vistusertib
IUPAC Name: 3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide | CAS Registry Number: 1009298-59-2
Synonyms: AZD2014, AZD-2014, CHEMBL2336325, SureCN290672, UNII-0BSC3P4H5X, cc-551, AZD 2014, BCP9000362, CS-0701, QC-4554, HY-15247, AZD2014|1009298-59-2|AZD-2014, 3-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-N-methylbenzamide, Benzamide, 3-(2,4-bis((3S)-3-methyl-4-morpholinyl)pyrido(2,3-d)pyrimidin-7-yl)-N-methyl-

Molecular Formula: C25H30N6O3Molecular Weight: 462.544100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUSFANSTBFGBAF-IRXDYDNUSA-N

• Volasertib
IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide | CAS Registry Number: 755038-65-4
Synonyms: BI 6727, BI-6727, Volasertib (USAN), Volasertib [USAN], BI6727, BI6727, Volasertib,, Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl)-4-(((7R)-7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl)amino)-3-methoxy-, BENZAMIDE, N-[TRANS-4-[4-(CYCLOPROPYLMETHYL)-1-PIPERAZINYL]CYCLOHEXYL]-4-[[(7R)-7-ETHYL-5,6,7,8-TETRAHYDRO-5-METHYL-8-(1-METHYLETHYL)-6-OXO-2-PTERIDINYL]AMINO]-3-METHOXY-, BI6727,Volasertib, S2235_Selleck, Volasertib [USAN:INN], BI6727 - Volasertib, SureCN738946, BI 6727 (Volasertib), SureCN2169101, SureCN9888052, cc-629, UNII-6EM57086EA, CHEMBL1233528, MolPort-016-633-357

Molecular Formula: C34H50N8O3Molecular Weight: 618.812600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SXNJFOWDRLKDSF-XKHVUIRMSA-N

• Vonoprazan fumarate
IUPAC Name: 1-[5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine;(E)-4-oxopent-2-enoic acid | CAS Registry Number: 1260141-27-2
Synonyms: RL01265

Molecular Formula: C22H22FN3O5SMolecular Weight: 459.490583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QXAOCWBPHSFWTR-ZPYUXNTASA-N

• VU 0357121
IUPAC Name: 4-butoxy-N-(2,4-difluorophenyl)benzamide | CAS Registry Number: 433967-28-3
Synonyms: CHEMBL2151790, STK141753, 4-butoxy-N-(2,4-difluorophenyl)benzamide, ZINC02999928, cc-377, AC1M56E3, MolPort-002-231-467, AKOS005405512, AM81242, CS-0795, MCULE-8841289565, NCGC00346706-01, HY-15393, KB-81464, 4-Butoxy-N-(2,4-difluorophenyl)-benzamide, VU0357121, FT-0687309, VU-0357121, Benzamide, 4-butoxy-N-(2,4-difluorophenyl)-, VU 0357121|433967-28-3|VU-0357121

Molecular Formula: C17H17F2NO2Molecular Weight: 305.319186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-N

• VU 0364439
IUPAC Name: N-[3-chloro-4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 1246086-78-1
Synonyms: cc-720, CHEMBL1223381, CHEBI:789827, CS-1000, LS41102, HY-15476, VU-0364439, VU 0364439|1246086-78-1|VU-0364439

Molecular Formula: C18H13Cl2N3O3SMolecular Weight: 422.285120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXHCGJXBIHHIEF-UHFFFAOYSA-N

• VU0361737
IUPAC Name: N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 1161205-04-4
Synonyms: VU 0361737, cc-716, CHEMBL562551, CTK8E8748, CHEBI:657815, ML128, KB-81467, VU0361737-1, N-(4-CHLORO-3-METHOXYPHENYL)-2-PYRIDINECARBOXAMIDE

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARYUXFNGXHNNDM-UHFFFAOYSA-N

• VX-222
IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 1026785-59-0
Synonyms: Lomibuvir, VX222, VCH222, VCH 222, VCH-222, VX 222, VCH222, VX-222, 1026785-59-0, 1026785-55-6, 5-(3,3-Dimethyl-1-butyn-1-yl)-3-[(cis-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-2-thiophenecarboxylic acid, VX222, VCH222, VX-222, 5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxycyclohexyl)((trans-4-methylcyclohexyl)carbonyl)amino)-2-thiophenecarboxylic acid, 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid, S1480_Selleck, Lomibuvir (USAN/INN), Lomibuvir [USAN:INN], SureCN101462, SureCN134168, SureCN134631, UNII-37L2LF4A2D, cc-546

Molecular Formula: C25H35NO4SMolecular Weight: 445.614700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPMJNLCLKAKMLA-UHFFFAOYSA-N

• VX-702
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 745833-23-2
Synonyms: 479543-46-9, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016, HMS3244H04

Molecular Formula: C19H12F4N4O2Molecular Weight: 404.317793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

• VX-765
IUPAC Name: 1-[2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C18H24ClN3O4Molecular Weight: 381.853860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OEJZRYKJPTYMGK-UHFFFAOYSA-N

• VX702
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 479543-46-9
Synonyms: VX-702, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, 745833-23-2, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016

Molecular Formula: C19H12F4N4O2Molecular Weight: 404.317793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

• WAY-100635 maleate salt
IUPAC Name: but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 634908-75-1
Synonyms: AGN-PC-00IQWL, SureCN4077975, CTK5B9384, AG-G-35835, (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide, N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE

Molecular Formula: C29H38N4O6Molecular Weight: 538.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XIGAHNVCEFUYOV-UHFFFAOYSA-N

• WAY364520
• Win 55212-2
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• WP1066
IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 857064-38-1
Synonyms: WP 1066, (S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide, UNII-63V8AIE65T, cc-685, QCR-16, CHEMBL1923234, AKOS016007983, WP-1066, WP1066/WP-1066, AK-99218, KB-81489, BCP0726000087, X5924, 2-Propenamide, 3-(6-bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-, (2E)-

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFUAJMPDXIRPKO-LQELWAHVSA-N

• WZ-811
IUPAC Name: N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBVFRXIGQQRMEF-UHFFFAOYSA-N

• WZ4002
IUPAC Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1213269-23-8
Synonyms: CHEBI:61400, WZ-4002, N-(3-(5-chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide, CHEMBL1229592, WZ4002 , WZ 4002, 213269-23-8, WZ-4002, WZ4002, N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide, S1173_Selleck, SureCN93699, cc-192, MLS003230945, UNII-6BQ432Z61M, QCR-55, CTK4B2311, HMS3265O15, HMS3265O16, HMS3265P15, HMS3265P16, AG-L-60541, CS-0167

Molecular Formula: C25H27ClN6O3Molecular Weight: 494.973280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITTRLTNMFYIYPA-UHFFFAOYSA-N

• WZ811
IUPAC Name: N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine | CAS Registry Number: 55778-02-4
Synonyms: WZ 811, AGN-PC-00BPCX, SureCN589266, cc-645, CHEMBL237830, CTK8G3785, CHEBI:503120, MolPort-009-019-610, WZ-811, AG-L-67054, HY-15478, QC-10228, Y0219, N1,N4-Di-2-pyridinyl-1,4-benzenedimethanamine, 1,4-Benzenedimethanamine, N,N'-di-2-pyridinyl-, N,N'-(1,4-phenylenebis(methylene))dipyridin-2-amine, WZ811|55778-02-4|WZ 811, N,N'-(benzene-1,4-diyldimethanediyl)dipyridin-2-amine

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBVFRXIGQQRMEF-UHFFFAOYSA-N

• Xevinapant
IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-99-8
Synonyms: AT-406, CHEMBL2158051, AT406, AT 406, SureCN2724374, QCR-136, SM406, SM 406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, HY-15454, Y0357, AT406; AT 406; 1071992-99-8, AT-406|1071992-99-8|AT406|AT 406|SM406|SM 406, (5S,8S,10aR)-N-(diphenylmethyl)-5-[(2S)-2-(methylamino)propanamido]-3-(3-methylbutanoyl)-6-oxo-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-(Diphenylmethyl)decahydro-5-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxo-decahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

Molecular Formula: C32H43N5O4Molecular Weight: 561.714920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

• Xevinapant hydrochloride
IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-57-8
Synonyms: AT-406, 1071992-99-8, AT406, AT 406, SM 406, CHEMBL2158051, QCR-136, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, GTPL7729, SCHEMBL2724374, CHEMBL3187414, SM406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, BC261873, HY-15454, KB-277367, Y0357

Molecular Formula: C32H43N5O4Molecular Weight: 561.714920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

• XL-184
IUPAC Name: 1-N'-(4-fluorophenyl)-1-N-[4-[[2-(2-morpholin-4-ylethylcarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]phenyl]cyclopropane-1,1-dicarboxamide | CAS Registry Number: 1021950-26-4
Synonyms: Tyrosine kinase inhibitor, S1119_Selleck, SureCN10108314, DCL000409, XL184-Supplied by Selleck Chemicals, CS-0524, HY-10421, KB-62190, Tyrosine kinase inhibitor|1021950-26-4

Molecular Formula: C31H31FN6O5Molecular Weight: 586.613443 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PKOVTRMHYNEBDU-UHFFFAOYSA-N

• XL184
IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula: C28H24FN3O5Molecular Weight: 501.505663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONIQOQHATWINJY-UHFFFAOYSA-N

• XL647
IUPAC Name: N-(3,4-dichloro-5-fluorophenyl)-6-methoxy-7-[(1-methylazocan-5-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 874286-84-7
Synonyms: Z-3259

Molecular Formula: C24H27Cl2FN4O2Molecular Weight: 493.401183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXQMLDCNCVWGSH-UHFFFAOYSA-N

• Y-27632
IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide | CAS Registry Number: 146986-50-7
Synonyms: 2etr, 2gnf, 2gnj, 1q8t, BiomolKI_000071, BiomolKI2_000075, Y-27632 dihydrochloride, CBiol_001962, BSPBio_001234, KBioGR_000574, KBioSS_000574, KBio2_000574, KBio2_003142, KBio2_005710, KBio3_001027, KBio3_001028, CHEBI:150239, Bio1_000248, Bio1_000737, Bio1_001226

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYOZTVGMEWJPKR-VOMCLLRMSA-N

• Y-27632
IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;hydrate | CAS Registry Number: 331752-47-7
Synonyms: Y-27632 Dihydrochloride Hydrate, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride monohydrate, trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide Dihydrochloride Monohydrate

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQNFGMWAFMCGCM-CVEKITNISA-N

• YM-201636
IUPAC Name: 6-amino-N-[3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 371942-69-7
Synonyms: YM201636, YM 201636, Unable to generate chemical name, 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide, PubChem22459, SureCN258416, cc-386, CHEMBL2178735, CTK8E9500, QCR-257, MolPort-009-019-614, BCPP000006, HMS3229J15, ABP000099, RS0081, ZINC34048998, CS-0592, NCGC00346683-01, HY-13228, KB-81527

Molecular Formula: C25H21N7O3Molecular Weight: 467.479340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YBPIBGNBHHGLEB-UHFFFAOYSA-N

• YM90K
IUPAC Name: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride | CAS Registry Number: 154164-30-4
Synonyms: YM 90K, YM-90K, ym 900, C11H7N5O4, YM-900, CID5486547, LS-173459, 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione, 1,4-Dihydro-6-(1H-imidazol-1-yl)-7-nitro-2,3-quinoxalinedione monohydrochloride, 2,3-Quinoxalinedione, 1,4-dihydro-6-(1H-imidazol-1-yl)-7-nitro-, monohydrochloride

Molecular Formula: C11H8ClN5O4Molecular Weight: 309.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UMLFDVOHVJPDIZ-UHFFFAOYSA-N

• YO-01027
IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide | CAS Registry Number: 209984-56-5
Synonyms: Dibenzazepine, gamma-Secretase Inhibitor XX, 209984-56-5 pound not YO 01027, (S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide, (S,S)-2-[2-(3,5-Difluorophenyl)acetylamino]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propionamide, DBZ, Deshydroxy LY 411575, SureCN3046688, cc-425, ANW-62574, ZINC22056928, AKOS016004347, RL02593, YO01027, NCGC00263188-01, AK101890, KB-210919, FT-0666470, X7602, (2S)-2-[2-(3,5-difluorophenyl)acetamido]-N-[(10S)-8-methyl-9-oxo-8-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaen-10-yl]propanamide

Molecular Formula: C26H23F2N3O3Molecular Weight: 463.475926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSHGISMANBKLQL-OWJWWREXSA-N

• YS-49
IUPAC Name: 1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide | CAS Registry Number: 132836-42-1
Synonyms: YS49, HY-15477, YS-49|132836-42-1|YS49

Molecular Formula: C20H20BrNO2Molecular Weight: 386.282300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JXFRKNGQHAAJKY-UHFFFAOYSA-N

• Z-IETD-AFC
IUPAC Name: (4S)-5-[[(2S,3R)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 219138-02-0
Synonyms: Cbz-IETD-AFC, Z-Ile-Glu-Thr-Asp 7-amido-4-trifluoromethylcoumarin

Molecular Formula: C37H42F3N5O13Molecular Weight: 821.750290 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: RCIFCAJYIPUCJW-QXPVPWKFSA-N

• ZM 306416
IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride | CAS Registry Number: 690206-97-4
Synonyms: 4-[(4'-CHLORO-2'-FLUORO)PHENYLAMINO]-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE, SureCN7867640, ZM 306416 hydrochloride, cc-700, RL04639

Molecular Formula: C16H14Cl2FN3O2Molecular Weight: 370.205663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

• ZM 323881 HYDROCHLORIDE
IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 324077-30-7
Synonyms: ZM 323881 hydrochloride, 5-((7-BENZYLOXYQUINAZOLIN-4-YL)AMINO)-4-FLUORO-2-METHYLPHENOL HYDROCHLORIDE, ZM323881 hydrochloride, SureCN7453180, cc-699, ZM323881 HCl, CTK4G8646, ZM 323881 HCl, HY-15467A, AG-F-08290, CS-1351, RL03160, ZM 323881, Y0364, ZM323881 hydrochloride|193000-39-4|ZM 323881 hydrochloride, 5-(7-(benzyloxy)quinazolin-4-ylamino)-4-fluoro-2-methylphenol hydrochloride, 193000-39-4

Molecular Formula: C22H19ClFN3O2Molecular Weight: 411.856563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVRHWGLIYGJSOD-UHFFFAOYSA-N

• ZM-447439
IUPAC Name: N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide | CAS Registry Number: 331771-20-1
Synonyms: ZM447439, N-[4-[[6-METHOXY-7-[3-(4-MORPHOLINYL)PROPOXY]-4-QUINAZOLINYL]AMINO]PHENYL]BENZAMIDE, ZM 447439, TCMDC-125873, AG-F-11633, ZM 447439, ZM447439, 331771-20-1, ZM447439, ZM-447439, S1103_Selleck, Kinome_3319, NCGC00159574-01, PubChem24158, cc-90, SureCN597105, UNII-RSN3P9776R, CHEMBL202721, CTK4H0102, BCPP000002, HMS3269E21, ABP000121, ANW-48293

Molecular Formula: C29H31N5O4Molecular Weight: 513.587540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OGNYUTNQZVRGMN-UHFFFAOYSA-N

• Zotarolimus
Synonyms: ABT 578, Zotarolimus, >90%, A 179578, 42-(1-Tetrazolyl)rapamycin, (42S)-42-Deoxy-42-(1H-tetrazol-1-yl)rapamycin

Molecular Formula: C52H79N5O12Molecular Weight: 966.209960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: CGTADGCBEXYWNE-KISJQONPSA-N

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula: C26H36NPMolecular Weight: 393.544501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• 2,4-Dimethyl Phenyl Acetic Acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid | CAS Registry Number: 6331-04-0
Synonyms: Acetic acid, (2,4-xylyl)-, (2,4-Dimethylphenyl)acetic acid, 2,4-Dimethylphenylacetic acid, NSC45642, ST5407588

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

• 1-(2-(trifluoromethyl)phenyl)piperazin-2-one
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazin-2-one | CAS Registry Number: 907972-83-2
Synonyms: SureCN1583156, AKOS013892635, AB37080, 1-(2-TRIFLUOROMETHYL-PHENYL)-PIPERAZIN-2-ONE, 1-[2-(TRIFLUOROMETHYL)PHENYL]-2-PIPERAZINONE

Molecular Formula: C11H11F3N2OMolecular Weight: 244.213050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSMZNOWRUCFLFA-UHFFFAOYSA-N

• 6-Amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 164148-92-9
Synonyms: 6-amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline, 6-Amino-2-N-BOC-1,2,3,4-tetrahydroisoquinoline, 2-Boc-6-Amino-1,2,3,4-tetrahydroisoquinoline, 6-amino-3,4-dihydro-1h-isoquinoline-2-carboxylic acid tert-butyl ester, tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1h)-carboxylate, tert-butyl 6-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, ZINC04240073, PubChem14174, AC1MBTF2, SureCN61143, CTK7D8433, MolPort-000-000-725, HT711, ACT04941, ANW-50022, SBB100449, AKOS015854639, AG-A-88803, AG-E-13973

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLOIFCYZWOTWRO-UHFFFAOYSA-N


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