BAY-784,BAY-8400 Suppliers & Manufacturers

CHEMICAL products beginning with : B

6451 to 6500 of 181716 results Page:

120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

BAY-784 (2 suppliers)

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:	C₂₉H₂₆ClF₄N₃O₅S₂	Molecular Weight:	672.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: PZGSYNNVPNLHQG-SANMLTNESA-N

1631164-24-3

BAY-8400 (3 suppliers)

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:	C₂₁H₁₇F₂N₅O	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ATKHYZXUMVNCIO-UHFFFAOYSA-N

2763602-59-9

BAY-850 (4 suppliers)

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:	C₃₈H₄₄ClN₅O₃	Molecular Weight:	654.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BSISGUIVBKDTQO-JLXKDNNHSA-N

2099142-76-2

BAY-850 HCL (1 supplier)

BAY-876 (10 suppliers)

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:	C₂₄H₁₆F₄N₆O₂	Molecular Weight:	496.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BKLJDIJJOOQUFG-UHFFFAOYSA-N

1799753-84-6

BAY-888 (2 suppliers)

2468783-75-5

BAY-899 (2 suppliers)

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:	C₂₅H₁₉F₂N₅O₂	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKQBTIMLSDGNLG-QHCPKHFHSA-N

2471967-92-5

BAY-958 (1 supplier)

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:	C₁₇H₁₆FN₅O₃S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MGCPJSMHKDVTGW-UHFFFAOYSA-N

1335490-39-5

BAY-985 (4 suppliers)

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:	C₂₇H₃₀F₃N₉O	Molecular Weight:	553.600 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₄N₂O₇	Molecular Weight:	404.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GBXVLCAMZVNWER-UHFFFAOYSA-N

82219-47-4

BAY-M 5579 (7 suppliers)

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:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MPOOHAOWKYTUQT-UHFFFAOYSA-N

74936-73-5

BAY-o 5572 (2 suppliers)

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:	C₂₄H₃₂N₂O₆	Molecular Weight:	444.520680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WFDAFUBXMVYZFH-UHFFFAOYSA-N

88284-23-5

BAY-R 1005 (1 supplier)

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:	C₄₄H₈₇N₃O₈	Molecular Weight:	786.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NDPQRMXYDTWKNX-MMEGNXGCSA-N

294664-93-0

BAY-y 1015 (0 suppliers)

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:	C₂₆H₃₀N₂O₄S	Molecular Weight:	466.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAWBFCPZMALJCE-RUZDIDTESA-N

133012-05-2

BAY-Y 3118 (3 suppliers)

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:	C₂₀H₂₁ClFN₃O₃	Molecular Weight:	405.854 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VRXORHRXNRJZCQ-ZUZCIYMTSA-N

151213-16-0

BAY1125976 (6 suppliers)

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:	C₂₃H₂₁N₅O	Molecular Weight:	383.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBGYKRAZYDNCNV-UHFFFAOYSA-N

1402608-02-9

BAY1143269 (1 supplier)

BAY1217389 (8 suppliers)

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:	C₂₇H₂₄F₅N₅O₃	Molecular Weight:	561.513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N

1554458-53-5

BAY1238097 (3 suppliers)

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:	C₂₅H₃₃N₅O₃	Molecular Weight:	451.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJIPEACKIJJYED-KRWDZBQOSA-N

1564268-08-1

BAY38-7690 (1 supplier)

246872-58-2

BAY524 (2 suppliers)

IUPAC Name: 2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5-methoxy-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 1445830-39-6
Synonyms: BAY-524, GTPL9127, SCHEMBL15058292, SB18862, HY-104001, CS-0023459, Q27074890, 2-[1-(4-ethoxy-2,6-difluorobenzyl)-5-methoxy-4-methyl-1H-pyrazol-3-yl]-5-methoxy-N-(pyridin-4-yl)pyrimidin-4-amine, 2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5-methoxy-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine

Molecular Formula:	C₂₄H₂₄F₂N₆O₃	Molecular Weight:	482.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LMRCQVHTZUUHFN-UHFFFAOYSA-N

1445830-39-6

BAY8002 (6 suppliers)

IUPAC Name: 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid | CAS Registry Number: 724440-27-1
Synonyms: BAY-8002, AC1LKJOP, HY-122312, CS-0083613, 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid

Molecular Formula:	C₂₀H₁₄ClNO₅S	Molecular Weight:	415.844 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLAUJSRBKSRTGQ-UHFFFAOYSA-N

724440-27-1

BAY8040 (2 suppliers)

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:	C₂₁H₁₆F₃N₅O₂	Molecular Weight:	427.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPNMBPLODWPJQQ-SFHVURJKSA-N

1194453-23-0

BAY87-2243 (12 suppliers)

IUPAC Name: 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methyl]-5-methylpyrazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1227158-85-1
Synonyms: BAY 87-2243, AGN-PC-0HEB4J, SCHEMBL2359661, CDJNNOJINJAXPV-UHFFFAOYSA-N, MolPort-035-789-684, CS-2319, HY-15836, S7309,1227158-85-1, 1-cyclopropyl-4-{4-[(5-methyl-3-{3-[4-(trifluormethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1h-pyrazol-1 -yl)methyl]pyridin-2-yl } piperazin-hydrochlorid, 1-cyclopropyl-4-{4-[(5-methyl-3-{3-[4-(trifluormethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1h-pyrazol-1-yl)methyl]pyridin-2-yl}piperazin, 1-Cyclopropyl-4-{4-[(5-methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-1-yl)methyl]pyridin-2-yl}piperazine, 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methyl]-5-methylpyrazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

Molecular Formula:	C₂₆H₂₆F₃N₇O₂	Molecular Weight:	525.525550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CDJNNOJINJAXPV-UHFFFAOYSA-N

1227158-85-1

Bayberry Bark Extract (2 suppliers)

Bayberry Extract (1 supplier)

Bayberry Powder (1 supplier)

Bayberry Wax (4 suppliers)

BAYBOND (0 suppliers)

BAYCUTEN (1 supplier)

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:	C₅₅H₅₉ClFN₇O₁₀	Molecular Weight:	1032.549263 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VTRIDVIMIJQKLG-RARXGSKNSA-N

77124-28-8

BAYER DESMODUR N75 (1 supplier)

11132-83-5

BAYER DESMODUR R (1 supplier)

39394-47-3

BAYER DESMODUR Z-4370 (2 suppliers)

86752-86-5

Bayer Hydrazine (1 supplier)

Bayer IKK-beta inhibitor (8 suppliers)

IUPAC Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile hydrochloride | CAS Registry Number: 406209-26-5
Synonyms: AKOS016012127, CS-0283, AK122583, HY-13060, 2-Amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(piperidin-4-yl)nicotinonitrile hydrochloride, 3-Pyridinecarbonitrile, 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidinyl)-, hydrochloride (1:1), IKK-2 inhibitor VIII|406209-26-5|3-Pyridinecarbonitrile, 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidinyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₅ClN₄O₂	Molecular Weight:	400.901800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BKIZYSPLJNGJEL-BZHDPTRRSA-N

406209-26-5

Bayer-18 95+% (7 suppliers)

IUPAC Name: 1-tert-butyl-3-[3-[[5-fluoro-4-[(1-hydroxy-2-methylpropan-2-yl)amino]pyrimidin-2-yl]amino]phenyl]urea | CAS Registry Number: 1251752-12-1
Synonyms: Bayer-18, 1-(tert-butyl)-3-(3-((5-fluoro-4-((1-hydroxy-2-methylpropan-2-yl)amino)pyrimidin-2-yl)amino)phenyl)urea, SCHEMBL16156862, C19H27FN6O2, SYN1130, ZINC95627126, AKOS027420934, NCGC00345844-01, AK471629

Molecular Formula:	C₁₉H₂₇FN₆O₂	Molecular Weight:	390.463 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DYNMZYFOSRSMAC-UHFFFAOYSA-N

1251752-12-1

BAYERITE (2 suppliers)

20257-20-9

Bayferrox 303T (0 suppliers)

188735-18-4

Bayferrox Iron Oxides (3 suppliers)

BAYFIDAN GR (0 suppliers)

Bayfidan M (0 suppliers)

118185-96-9

BAYGAL K 390 (1 supplier)

75284-89-8

Bayhibit Am (65 suppliers)

IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula:	C₇H₁₁O₉P	Molecular Weight:	270.130601 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

37971-36-1

BAYHYDROL (0 suppliers)

Baykisol Special Silica Sol (2 suppliers)

Baymicron (0 suppliers)

Bayogenin (13 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 6989-24-8
Synonyms: bayogenin, CHEMBL1797308, CHEBI:50481, 2beta,23-dihydroxyoleanolic acid, 2beta,3beta,23-trihydroxyolean-12-en-28-oic acid, (2beta,3beta,4alpha)-2,3,23-trihydroxyolean-12-en-28-oic acid, SCHEMBL1048748, LMPR0106150007, X1096

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RWNHLTKFBKYDOJ-JEERONPWSA-N

6989-24-8

Bayogenin 3-O-beta-D-glucopyranoside (8 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 104513-86-2
Synonyms: ZOUJKJNUAOXJGL-WQMXAPTBSA-N, Bayogenin3-O-beta-D-glucopyranoside, ZINC255287498, 2beta,23-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)oleana-12-ene-28-oic acid

Molecular Formula:	C₃₆H₅₈O₁₀	Molecular Weight:	650.850 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ZOUJKJNUAOXJGL-WQMXAPTBSA-N

104513-86-2

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