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CHEMICAL products beginning with : B
6651 to 6700 of 183840 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BAY-707 acetate (1 supplier)2223023-19-4
BAY-7081 (1 supplier)3036022-06-4
BAY-721973 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-(hydroxymethyl)pyridine-2-carboxamide | CAS Registry Number: 1380310-94-0
Synonyms: UNII-83F1Z938Q0, Sorafenib metabolite M3, SCHEMBL2480623, 83F1Z938Q0, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-(hydroxymethyl)-

Molecular Formula: C21H16ClF3N4O4Molecular Weight: 480.828 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HCXYKSDRIWQAMU-UHFFFAOYSA-N

1380310-94-0
BAY-728 (1 supplier)
BAY-747 (1 supplier)1609342-18-8
BAY-751098 (8 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxamide | CAS Registry Number: 1343498-72-5
Synonyms: UNII-58I22S7HYD, Regorafenib metabolite M4, SCHEMBL432444, 58I22S7HYD, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)-3-fluorophenoxy)-, 4-(4-((4-Chloro-3-(trifluoromethyl)phenyl)carbamoylamino)-3-fluoro-phenoxy)pyridine-2-carboxamide, 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-2-pyridinecarboxamide

Molecular Formula: C20H13ClF4N4O3Molecular Weight: 468.788833 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UJAPQTJRMGFPQS-UHFFFAOYSA-N

1343498-72-5
BAY-7598 (1 supplier)1816257-74-5
BAY-771 (1 supplier)2771756-82-0
BAY-784 (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-cyclopropyl-1-(4-fluorophenyl)sulfonyl-1',1'-dioxospiro[2H-indole-3,4'-thiane]-5-carboxamide | CAS Registry Number: 1631164-24-3
Synonyms: UNII-66VRX9TN9T, 66VRX9TN9T, CHEMBL4537788, SCHEMBL17511216, BDBM50548493, BAY-1214784, HY-133080, CS-0110571, Spiro(3H-indole-3,4'-(4H)thiopyran)-5-carboxamide, N-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-cyclopropyl-1-((4-fluorophenyl)sulfonyl)-1,2,2',3',5',6'-hexahydro-, 1',1'-dioxide, (2S)-

Molecular Formula: C29H26ClF4N3O5S2Molecular Weight: 672.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PZGSYNNVPNLHQG-SANMLTNESA-N

1631164-24-3
BAY-8002 (6 suppliers)
Compound Structure IUPAC Name: 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid | CAS Registry Number: 724440-27-1
Synonyms: BAY8002, AC1LKJOP, HY-122312, CS-0083613, 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid

Molecular Formula: C20H14ClNO5SMolecular Weight: 415.844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLAUJSRBKSRTGQ-UHFFFAOYSA-N

724440-27-1
BAY-8400 (4 suppliers)
Compound Structure IUPAC Name: 8-[5-(difluoromethyl)pyridin-3-yl]-1-(2,3,6,7-tetrahydrooxepin-4-yl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 2763602-59-9
Synonyms: CHEMBL4851439, GTPL11732, BAY8400, EX-A7205, BDBM50577297, AKOS040759840, compound 25 [PMID: 34428039], MS-26591, HY-132293, CS-0200337, T9498, G18355, 8-[5-(Difluoromethyl)pyridin-3-yl]-1-(2,3,6,7-tetrahydrooxepin-4-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

Molecular Formula: C21H17F2N5OMolecular Weight: 393.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ATKHYZXUMVNCIO-UHFFFAOYSA-N

2763602-59-9
BAY-846 (1 supplier)1836185-18-2
BAY-85-8501 (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile | CAS Registry Number: 1161921-82-9
Synonyms: CHEMBL3617973, SCHEMBL121431, BDBM50120437, BAY 85-8501, 5-Pyrimidinecarbonitrile, 4-[4-cyano-2-(methylsulfonyl)phenyl]-1,2,3,4-tetrahydro-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-, (4S)-

Molecular Formula: C22H17F3N4O3SMolecular Weight: 474.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAJWYFPMASPAMM-HXUWFJFHSA-N

1161921-82-9
BAY-850 (4 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-[(4-aminocyclohexyl)amino]-3-(4-cyanophenyl)propan-2-yl]-2-chloro-4-methoxy-5-[5-[[[(1R)-1-(4-methylphenyl)ethyl]amino]methyl]furan-2-yl]benzamide | CAS Registry Number: 2099142-76-2
Synonyms: CHEMBL4536031, SCHEMBL18930553, SCHEMBL21144877, SCHEMBL21170224, EX-A5090, BDBM50520627, AC-31584, HY-119254, CS-0077425, D77977, N-((R)-1-(((1S,4S)-4-AMINOCYCLOHEXYL)AMINO)-3-(4-CYANOPHENYL)PROPAN-2-YL)-2-CHLORO-4-METHOXY-5-(5-((((R)-1-(P-TOLYL)ETHYL)AMINO)METHYL)FURAN-2-YL)BENZAMIDE

Molecular Formula: C38H44ClN5O3Molecular Weight: 654.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BSISGUIVBKDTQO-JLXKDNNHSA-N

2099142-76-2
BAY-850 HCL (1 supplier)
BAY-876 (8 suppliers)
Compound Structure IUPAC Name: 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide | CAS Registry Number: 1799753-84-6
Synonyms: SCHEMBL16855691, EX-A1302, AKOS030627360, ZINC521836459, CS-5809, BAY-876, >=98% (HPLC), HY-100017, N4-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4-Quinolinedicarboxamide

Molecular Formula: C24H16F4N6O2Molecular Weight: 496.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BKLJDIJJOOQUFG-UHFFFAOYSA-N

1799753-84-6
BAY-88410 (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one | CAS Registry Number: 21087-61-6
Synonyms: AI3-52881, AC1L1JMX, SureCN11703768, 4-amino-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one, 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1-methylethyl)-3-(methylthio)-

Molecular Formula: C7H12N4OSMolecular Weight: 200.261380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGKCDLWYVDRIDZ-UHFFFAOYSA-N

21087-61-6
BAY-888 (2 suppliers)2468783-75-5
BAY-899 (2 suppliers)
Compound Structure IUPAC Name: (5S)-N-[2-(4-fluorophenoxy)pyrimidin-5-yl]-5-(4-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide | CAS Registry Number: 2471967-92-5
Synonyms: CHEMBL4458424, BDBM50505783, HY-130248, CS-0106022

Molecular Formula: C25H19F2N5O2Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQBTIMLSDGNLG-QHCPKHFHSA-N

2471967-92-5
BAY-958 (1 supplier)
Compound Structure IUPAC Name: [3-[[4-(4-fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-39-5
Synonyms: SCHEMBL2462111, 1-(3-{[4-(4-fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino}phenyl)methanesulfon-amide, 3-[(4-(4-Fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]-benzene-methanesulfonamide

Molecular Formula: C17H16FN5O3SMolecular Weight: 389.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MGCPJSMHKDVTGW-UHFFFAOYSA-N

1335490-39-5
BAY-9683 (1 supplier)2891706-83-3
BAY-9835 (2 suppliers)3032487-31-0
BAY-985 (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[(1R)-1-[2-[[6-[6-(dimethylamino)pyrimidin-4-yl]-1H-benzimidazol-2-yl]amino]pyridin-4-yl]ethyl]piperazin-1-yl]-3,3,3-trifluoropropan-1-one | CAS Registry Number: 2409479-29-2
Synonyms: 2409479-29-2 (R-isomer), 1-(4-{(1R)-1-[2-({6-[6-(Dimethylamino)pyrimidin-4-yl]-1H-benzimidazol-2-yl}amino)pyridin-4-yl]ethyl}piperazin-1-yl)-3,3,3-trifluoropropan-1-one, BAY985, GTPL10597, EX-A3294, s8935, compound 34 [PMID: 31859507], HY-133117, CS-0112070, (R)-1-(4-(1-(2-((6-(6-(Dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one

Molecular Formula: C27H30F3N9OMolecular Weight: 553.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HZRJHVDNTDBTOZ-QGZVFWFLSA-N

2409479-29-2
BAY-e 6927 (1 supplier)39562-18-0
BAY-i 3265A (0 suppliers)82113-69-7
BAY-m 5397 (2 suppliers)
Compound Structure IUPAC Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-4H-pyridin-3-ylidene]-(2-oxonioethoxy)methanolate | CAS Registry Number: 82219-47-4
Synonyms: BAY-m-5397

Molecular Formula: C20H24N2O7Molecular Weight: 404.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBXVLCAMZVNWER-UHFFFAOYSA-N

82219-47-4
BAY-M 5579 (5 suppliers)
Compound Structure IUPAC Name: 5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 74936-73-5
Synonyms: 5-(ethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid, 5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic Acid, AC1NFD88, Oprea1_331583, SCHEMBL7266660, MolPort-003-895-918, MPOOHAOWKYTUQT-UHFFFAOYSA-N, AKOS001016845, AKOS016877164, MCULE-2812950330, NE55268, HE063585, EN300-82165, Z56791764, T0504-1425, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 3-ethyl ester, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic Acid Ethyl Ester, 4-(3-nitrophenyl)-2,6-dimethyl-3-ethoxycarbonyl-1,4-dihydropyridine-5-carboxylic acid, 2,6-DIMETHYL-4-(3-NITRO-PHENYL)-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLIC ACID MONOETHYL ESTER

Molecular Formula: C17H18N2O6Molecular Weight: 346.339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MPOOHAOWKYTUQT-UHFFFAOYSA-N

74936-73-5
BAY-o 5572 (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-5-(6-methyloctan-4-yloxycarbonyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 88284-23-5
Synonyms: 1,4-Dihydro-2,6-dimethyl-4- -3,5-pyridinedicarboxylicacid3-methyl-5-octylester

Molecular Formula: C24H32N2O6Molecular Weight: 444.520680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFDAFUBXMVYZFH-UHFFFAOYSA-N

88284-23-5
BAY-R 1005 (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-N-octadecyldodecanamide | CAS Registry Number: 294664-93-0
Synonyms: N-((2R,3R,4R,5S,6R)-3-((S)-2-Amino-4-methylpentanamido)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-N-octadecyldodecanamide acetate, starbld0005259, SCHEMBL1578644, HY-144003

Molecular Formula: C44H87N3O8Molecular Weight: 786.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NDPQRMXYDTWKNX-MMEGNXGCSA-N

294664-93-0
BAY-y 1015 (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-cycloheptyl-N-methylsulfonyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 133012-05-2
Synonyms: BAY-y-1015, SCHEMBL6440984, UNII-EW119FX412 component YAWBFCPZMALJCE-RUZDIDTESA-N, (alphaR)-N-(Methylsulfonyl)-alpha-(4-(2-quinolinylmethoxy)phenyl)cycloheptaneacetamide, 2-Cycloheptyl-N-methylsulfonyl-(4-(2-quinolinyl-methoxy)-phenyl)acetamide,L-, Cycloheptaneacetamide, N-(methylsulfonyl)-alpha-(4-(2-quinolinylmethoxy)phenyl)-, (R)-, r-(-)-2-cycloheptyl-N-methylsulfonyl-(4-(2-quinolinyl-methoxy)phenyl)-acetamide

Molecular Formula: C26H30N2O4SMolecular Weight: 466.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAWBFCPZMALJCE-RUZDIDTESA-N

133012-05-2
BAY-Y 3118 (4 suppliers)
Compound Structure IUPAC Name: 7-[(4~{a}~{S},7~{a}~{S})-1,2,3,4,4~{a},5,7,7~{a}-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151213-16-0
Synonyms: UNII-08VLU38WTI, BAY-Y-3118 free base, Bay-Y 3118, 08VLU38WTI, BAY-Y-3118, 144194-96-7, AC1L3OP2, CHEMBL107544, SCHEMBL7502039, DTXSID40164736, VRXORHRXNRJZCQ-ZUZCIYMTSA-N, HY-U00092, CS-7127, LS-194353, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid, 8-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[[(4aalpha,7aalpha)-octahydro-1H-pyrrolo[3,4-b]pyridin]-6-yl]quinoline-3-carboxylic acid, 8-chloro-1-cyclopropyl-7-[(1S,6S)-2,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 8-Chloro-1-cyclopropyl-7-[(S,S)-2,8- diazobicyclo(4.3.0)-non-8-yl]-6-fluoro-1,4-dihydro-4-oxo-3- quinolinecarboxylic acid, hydrochloride

Molecular Formula: C20H21ClFN3O3Molecular Weight: 405.854 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VRXORHRXNRJZCQ-ZUZCIYMTSA-N

151213-16-0
BAY-Y-5959 (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (4~{R})-2-amino-5-cyano-6-methyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 146136-94-9
Synonyms: 06CIX2UQI1, BAY-y-5959, UNII-06CIX2UQI1, SCHEMBL6931471, ZINC3916560, 3-Pyridinecarboxylic acid, 2-amino-5-cyano-1,4-dihydro-6-methyl-4-(3-phenyl-5-quinolinyl)-, 1-methylethyl ester, (4R)-, 3-Pyridinecarboxylic acid, 2-amino-5-cyano-1,4-dihydro-6-methyl-4-(3-phenyl-5-quinolinyl)-, 1-methylethyl ester, (R)-, Isopropyl 2-amino-5-cyano-1,4-dihydro-6-methyl-4-(3-phenyl-quinoline-5-yl)-pyridine-3-carboxylate, L-

Molecular Formula: C26H24N4O2Molecular Weight: 424.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHJVBZVDUNTGNR-HSZRJFAPSA-N

146136-94-9
BAY1082439 (4 suppliers)
Compound Structure IUPAC Name: N-[8-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide | CAS Registry Number: 1375469-38-7
Synonyms: SCHEMBL6734739, CHEMBL3644672, SCHEMBL17735974, BDBM139752, EX-A1188, AKOS030627135, BAY-1082439, US8895549, 14, N-[8-[[(2R)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy]-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide

Molecular Formula: C25H30N6O5Molecular Weight: 494.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JGNRMIWLBBNSMU-QGZVFWFLSA-N

1375469-38-7
BAY1125976 (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide | CAS Registry Number: 1402608-02-9
Synonyms: 2-(4-(1-aminocyclobutyl)phenyl)-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide, 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide, UNII-ZL7A1UM87X, ZL7A1UM87X, SCHEMBL12986078, JBGYKRAZYDNCNV-UHFFFAOYSA-N, BCP20659, AKOS030627404, ZINC205604296, CS-6212, BAY 1125976, BAY-1125976, HY-100018

Molecular Formula: C23H21N5OMolecular Weight: 383.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBGYKRAZYDNCNV-UHFFFAOYSA-N

1402608-02-9
BAY1143269 (0 suppliers)
BAY1217389 (7 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide | CAS Registry Number: 1554458-53-5
Synonyms: SCHEMBL15555839, EX-A948, ZINC221039372, CS-6182, BAY-1217389, HY-12859, J-690208, 1-(6-Isoquinolinyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea

Molecular Formula: C27H24F5N5O3Molecular Weight: 561.513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N

1554458-53-5
BAY1238097 (3 suppliers)
Compound Structure IUPAC Name: (4S)-7,8-dimethoxy-N,4-dimethyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-4,5-dihydro-2,3-benzodiazepine-3-carboxamide | CAS Registry Number: 1564268-08-1
Synonyms: UNII-M9ALI41OQR, M9ALI41OQR, CHEMBL4077154, (4S)-7,8-dimethoxy-N,4-dimethyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-4,5-dihydro-2,3-benzodiazepine-3-carboxamide, SCHEMBL16913093, BDBM50260075, BAY-1238097, HY-112316, CS-0045172, A16881, (4S)-7,8-Dimethoxy-N,4-dimethyl-1-(4-(4-methylpiperazin-1-yl) phenyl)-4,5-dihydro-3H-2,3-benzodiazepine-3-carboxamide

Molecular Formula: C25H33N5O3Molecular Weight: 451.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJIPEACKIJJYED-KRWDZBQOSA-N

1564268-08-1
BAY32-5915 (16 suppliers)
Compound Structure IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid | CAS Registry Number: 1571-30-8
Synonyms: 8-Hydroxyquinaldic acid, Quinaldic acid, 8-hydroxy-, Oprea1_440614, MLS000849721, 55088_FLUKA, 8-Hydroxy-2-quinolinecarboxylic acid, BRN 0146082, SMR000455739, LS-139874, ST5330568, EU-0033714, MLS-0146266.0001, 5-22-05-00272 (Beilstein Handbook Reference)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N

1571-30-8
BAY38-7690 (1 supplier)246872-58-2
BAY39-5493 (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 247037-81-6
Synonyms: 247037-77-0, Methyl 4-(2-Chloro-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate, CHEMBL4208714, SCHEMBL15507655, QMZPEPRAOFNSQH-UHFFFAOYSA-N, 1236208-59-5, 1579251-94-7, Methyl (R)-4-(2-Chloro-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate, Methyl (S)-4-(2-Chloro-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate, MFCD31630420, MFCD31630421, MFCD31630422, SY233359, SY233360, SY233361, DB-128493, 4-(2-chloro-4-fluoro-phenyl)-6-methyl-2-thiazol-2-yl-1,4-dihydro-pyrimidine-5-carboxylic acid methyl ester, 4-(2-chloro-4-fluorophenyl)-1,4-dihydro-6-methyl-2-(2-thiazolyl)-5-pyrimidinecarboxylic acid methyl ester, Methyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula: C16H13ClFN3O2SMolecular Weight: 365.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMZPEPRAOFNSQH-UHFFFAOYSA-N

247037-81-6
BAY8040 (2 suppliers)
Compound Structure IUPAC Name: 4-[(4S)-7-methyl-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]-3,4,6,8-tetrahydropyrimido[4,5-d]pyridazin-4-yl]benzonitrile | CAS Registry Number: 1194453-23-0
Synonyms: BAY-8040

Molecular Formula: C21H16F3N5O2Molecular Weight: 427.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPNMBPLODWPJQQ-SFHVURJKSA-N

1194453-23-0
BAY885 (5 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethoxy)phenyl]-[4-[7-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl]piperidin-1-yl]methanone | CAS Registry Number: 2307249-33-6
Synonyms: BAY-885, SCHEMBL21332274, GTPL10183, compound 41 [PMID: 30563338], HY-112082, CS-0043294, [2-amino-4-(trifluoromethoxy)phenyl]-[4-[7-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl]piperidin-1-yl]methanone

Molecular Formula: C25H28F3N7O2Molecular Weight: 515.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QXURFIGBRGWPQD-UHFFFAOYSA-N

2307249-33-6
Bayberry Bark Extract (1 supplier)
Bayberry Extract (1 supplier)
Bayberry Powder (1 supplier)
Bayberry Wax (3 suppliers)
BAYBOND (0 suppliers)
BAYCUTEN (1 supplier)
Compound Structure IUPAC Name: 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide;1-[(2-chlorophenyl)-diphenylmethyl]imidazole;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 77124-28-8
Synonyms: Baycuten, AC1L5A8R, AC1Q77PY, CTK2I0038, AG-H-08027, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole; (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[, 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11beta,16alpha)-, mixt. with (R-(R*,R*))-2-azido-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide 1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole

Molecular Formula: C55H59ClFN7O10Molecular Weight: 1032.549263 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VTRIDVIMIJQKLG-RARXGSKNSA-N

77124-28-8
Bayer 9017 (5 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 52-60-8
Synonyms: Bayer 37341, BAY 9017, BAY 34371, ENT 25673, CID66126, BRN 2140183, AI3-25673, LS-108686, O,O-Diethyl O-(4-(methylthio)-3,5-xylyl)phosphorothioate, O-(3,5-Dimethyl-4-(methylthio)phenyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl O-(4-(methylthio)-3,5-xylyl) ester, 3,5-Xylenol, 4-(methylthio)-, O-ester with O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(3,5-dimethyl-4-(methylthio)phenyl) O,O-diethyl ester

Molecular Formula: C13H21O3PS2Molecular Weight: 320.407801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYJMLJORHNGST-UHFFFAOYSA-N

52-60-8
BAYER DESMODUR N75 (1 supplier)11132-83-5
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