BAY 55-9837,BAY 57-1293 Methanesulfonate Salt Suppliers & Manufacturers

CHEMICAL products beginning with : B

5251 to 5300 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

BAY 55-9837 (5 suppliers)

Synonyms: UNII-SQD60KZ8RJ, BAY-55-9837, His-ser-asp-ala-val-phe-thr-asp-asn-tyr-thr-arg-leu-arg-lys-gln-val-ala-ala-lys-lys-tyr-leu-gln-ser-ile-lys-asp-lys-arg-tyr-NH2

Molecular Formula:	C₁₆₇H₂₇₀N₅₂O₄₆	Molecular Weight:	3742.251500 [g/mol]
H-Bond Donor:	60	H-Bond Acceptor:	56

InChIKey: NHMJBXFCQMBYCP-ZBLLYJRDSA-N

463930-25-8

BAY 57-1293 Methanesulfonate Salt (1 supplier)

1428333-96-3

BAY 58-2667 hydrochloride (5 suppliers)

IUPAC Name: 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid;hydrochloride | CAS Registry Number: 646995-35-9
Synonyms: Cinaciguat hydrochloride, Cinaciguat (hydrochloride), SCHEMBL2987188, BAY 58-2667 . hydrochloride, HY-14181A, AKOS030210986, CS-6013, Cinaciguat hydrochloride, >=98% (HPLC), 4-(((4-carboxybutyl)(2-(4-phenethylbenzyloxy)phenethyl)amino)methyl)benzoic acid hydrochloride, 4-[[(4-Carboxybutyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid hydrochloride

Molecular Formula:	C₃₆H₄₀ClNO₅	Molecular Weight:	602.168 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLHMBJOVHATVSP-UHFFFAOYSA-N

646995-35-9

BAY 58-2667; Cinaciguat (12 suppliers)

IUPAC Name: 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid | CAS Registry Number: 329773-35-5
Synonyms: Cinaciguat, BAY582667, BAY 58-2667, Cinaciguat (JAN/INN), SureCN249267, UNII-59K0Y58UAD, Cinaciguat|329773-35-5, QCR-279, DNC000434, CS-1169, BAY-58-2667, HY-14181, KB-40005, D07577, 4-(((4-carboxybutyl)(2-(4-phenethylbenzyloxy)phenethyl)amino)methyl)benzoic acid, 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic)acid, 4-[N-(4-Carboxybutyl)-N-[2-[2-[4-(2-phenylethyl)benzyloxy]phenyl]ethyl]aMinoMethyl]benzoic acid, Z90

Molecular Formula:	C₃₆H₃₉NO₅	Molecular Weight:	565.698560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPYWMXNXEZFMAK-UHFFFAOYSA-N

329773-35-5

BAY 59-3074 (9 suppliers)

IUPAC Name: [3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate | CAS Registry Number: 406205-74-1
Synonyms: BAY-593074, UNII-5FO5Z101GU, CHEMBL1354658, CHEBI:878542, HMS3269K19, BAY-59-3074, NCGC00167748-01, LS-191258, BRD-K18799075-001-01-0, 1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-(2-cyano-3-(trifluoromethyl)phenoxy)phenyl ester

Molecular Formula:	C₁₈H₁₃F₆NO₄S	Molecular Weight:	453.355539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LWUSZIVDPJPVBW-UHFFFAOYSA-N

406205-74-1

BAY 60-6583 (8 suppliers)

IUPAC Name: 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 910487-58-0
Synonyms: AGN-PC-00EQL6, SureCN2295404, BAY 60 C6583, 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₁₉H₁₇N₅O₂S	Molecular Weight:	379.435580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZTYHZMAZUWOXNC-UHFFFAOYSA-N

910487-58-0

BAY 60-7550 (11 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-[(2R,3R)-2-hydroxy-6-phenylhexan-3-yl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 439083-90-6
Synonyms: BAY-60-7550, Bay60-7550, PubChem20011, UNII-ZRN7LZK9TQ, SureCN2232786, CHEMBL370962, IMI073, CTK8E8758, CHEBI:421781, DNC005487, ZINC00596596, BAY-607550, CS-0279, HY-14992, KB-74858, FT-0662479, Bay 60-7550|439083-90-6|Bay60-7550|Bay-60-7550, 19F, 2-(3,4-Dimethoxybenzyl)-7-[(2r,3r)-2-Hydroxy-6-Phenylhexan-3-Yl]-5-Methylimidazo[5,1-F][1,2,4]triazin-4(3h)-One, 2-[(3,4-Dimethoxyphenyl)methyl]-7-[(1R)-1-[(1R)-1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one

Molecular Formula:	C₂₇H₃₂N₄O₄	Molecular Weight:	476.567380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYTWFJKBZGMYCS-NQIIRXRSSA-N

439083-90-6

BAY 61-3606 (8 suppliers)

IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 648903-57-5
Synonyms: CHEMBL541400, BAY-613606, UNII-96PPV9GQ7A, AGN-PC-00G3NX, SureCN1224258, BAY 61-3606 hydrochloride, BAY 61-3606 dihydrochloride, BAY 61-3606(dihydrochloride), CS-0234, BAY-61-3606, HY-14985, KB-74860, LS-192582, BAY 61-3606 dihydrochloride|648903-57-5|BAY 61-3606, 2-(7-(3,4-Dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-ylamino)nicotinamide dihydrochloride, 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide;dihydrochloride, 3-Pyridinecarboxamide, 2-((7-(3,4-dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-yl)amino)-, hydrochloride (1:2), 3-Pyridinecarboxamide, 2-((7-(3,4-dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-yl]amino)-, dihydrochloride

Molecular Formula:	C₂₀H₂₀Cl₂N₆O₃	Molecular Weight:	463.317200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SPMFEULFGGPQLN-UHFFFAOYSA-N

648903-57-5

BAY 61-3606 Hydrochloride (2 suppliers)

1615197-10-8

Bay 61-3606 Hydrochloride (2-[[7-(3,4-Dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide, HCl) (3 suppliers)

732938-37-8

BAY 61-3606 HYDROCHLORIDE HYDRATE (8 suppliers)

IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 732983-37-8
Synonyms: BAY-613606, SureCN4075258, CHEMBL1242100, CTK8E8756, CHEBI:801326

Molecular Formula:	C₂₀H₁₉ClN₆O₃	Molecular Weight:	426.856260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HLYFDKZWVIBYKL-UHFFFAOYSA-N

732983-37-8

BAY 65-1942 (R FORM), 98% (4 suppliers)

IUPAC Name: (7Z)-7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-5-[(3R)-piperidin-3-yl]-4,8-dihydro-1H-pyrido[2,3-d][1,3]oxazin-2-one | CAS Registry Number: 758683-21-5
Synonyms: Bay 65-1942 R form, Bay 65 1942, SCHEMBL4559173, Bay 65-1942(R form), HY-50949A, CS-0872, KB-74863

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZWXPKFIFFGBKEL-SHUBJWRZSA-N

758683-21-5

BAY 677 (2 suppliers)

IUPAC Name: 5-[(6~{S})-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile | CAS Registry Number: 2117404-84-7
Synonyms: SCHEMBL4179543, AKOS034831615, ZINC115645995, NCGC00481106-01, BAY-677, >=98% (HPLC), 5-[(4S)-5-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-pyridinecarbonitrile

Molecular Formula:	C₂₀H₁₅F₃N₄O₂	Molecular Weight:	400.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PGIVGIFOWOVINL-SFHVURJKSA-N

2117404-84-7

BAY 678 (2 suppliers)

IUPAC Name: 5-[(6~{R})-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile | CAS Registry Number: 675103-36-3
Synonyms: CHEMBL3617968, BAY-678, SCHEMBL1245297, MolPort-044-561-506, BDBM50120426, AKOS034831595, ZINC115645992, HY-111457A, BAY-678, >=98% (HPLC), CS-0041053, 5-[(4R)-5-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-pyridinecarbonitrile, 5-[(6r)-5-Ethanoyl-4-Methyl-2-Oxidanylidene-3-[3-(Trifluoromethyl)phenyl]-1,6-Dihydropyrimidin-6-Yl]pyridine-2-Carbonitrile, JJS

Molecular Formula:	C₂₀H₁₅F₃N₄O₂	Molecular Weight:	400.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PGIVGIFOWOVINL-GOSISDBHSA-N

675103-36-3

BAY 73-6691 (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 794568-92-6
Synonyms: BAY-73-6691, 1-(2-Chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-one, 1-(2-Chlorophenyl)-6-[(2r)-3,3,3-Trifluoro-2-Methylpropyl]-1,7-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One, UNII-80ZTV3INTW, SureCN534220, B3561_SIGMA, CHEMBL1513993, CTK8E6811, (R)-Bay-73-6691, BAY-736691, NCGC00165747-01, KB-47498, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1-(2-chlorophenyl)-1,5-dihydro-6-((2R)-3,3,3-trifluoro-2-methylpropyl)-

Molecular Formula:	C₁₅H₁₂ClF₃N₄O	Molecular Weight:	356.730190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDJDFFUFZOPSJA-MRVPVSSYSA-N

794568-92-6

BAY 73-6691 Racemate (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 794568-90-4
Synonyms: BAY 73-6691 racemate, SCHEMBL1457406, CHEMBL3671266, BDBM130503, CS-8126, HY-104028A, US8822479, 37-1

Molecular Formula:	C₁₅H₁₂ClF₃N₄O	Molecular Weight:	356.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFPXPXOAFQCNBS-UHFFFAOYSA-N

794568-90-4

BAY 7602 (0 suppliers)

13988-23-3

BAY 78389 (1 supplier)

IUPAC Name: ethyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 19934-12-4
Synonyms: N-((Methylcarbamoyl)oxy)thioacetimidic acid ethyl ester, AI3-27568, ACETIMIDIC ACID, N-((METHYLCARBAMOYL)OXY)THIO-, ETHYL ESTER, LS-13022, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, ethyl ester, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, ethyl ester (9CI)

Molecular Formula:	C₆H₁₂N₂O₂S	Molecular Weight:	176.236680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNOPWKPHVMIYSY-VMPITWQZSA-N

19934-12-4

BAY 80-6946 (16 suppliers)

IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide | CAS Registry Number: 1032568-63-0
Synonyms: BAY80-6946, Copanlisib, SureCN1655478, UNII-WI6V529FZ9, BAY-806946, CS-0741, PB22956, BAY-80-6946, NCGC00346457-01, HY-15346, KB-74865, QC-10511, BAY 80-6946|1032568-63-0, 2-AMINO-N-(7-METHOXY-8-[3-(MORPHOLIN-4-YL)PROPOXY]-2H,3H-IMIDAZO[1,2-C]QUINAZOLIN-5-YL)PYRIMIDINE-5-CARBOXAMIDE

Molecular Formula:	C₂₃H₂₈N₈O₄	Molecular Weight:	480.519620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PZBCKZWLPGJMAO-UHFFFAOYSA-N

1032568-63-0

BAY 826 (1 supplier)

IUPAC Name: 3-cyano-N-[2,4-dimethyl-5-(6-pyridin-3-ylimidazo[1,2-b]pyrazol-1-yl)phenyl]-5-(pentafluoro-lambda6-sulfanyl)benzamide | CAS Registry Number: 1448316-08-2
Synonyms: BAY-826, SCHEMBL15122986, BDBM239621, HY-100756, CS-0020244, US9394309, 74, US9394309, 147

Molecular Formula:	C₂₆H₁₉F₅N₆OS	Molecular Weight:	558.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MPASHPJAIUOWCK-UHFFFAOYSA-N

1448316-08-2

BAY 85-8501 (1 supplier)

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, 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:	C₂₂H₁₇F₃N₄O₃S	Molecular Weight:	474.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YAJWYFPMASPAMM-HXUWFJFHSA-N

1161921-82-9

BAY 869766 (5 suppliers)

IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide | CAS Registry Number: 923032-38-6
Synonyms: AGN-PC-00QT12, CHEMBL2138601, NCGC00229510-01, KB-74866, N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide

Molecular Formula:	C₁₉H₂₀F₃IN₂O₅S	Molecular Weight:	572.337180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RDSACQWTXKSHJT-UHFFFAOYSA-N

923032-38-6

bay leaf extract (2 suppliers)

977090-77-9

bay leaf oleoresin (2 suppliers)

977090-78-0

bay leaf sweet (2 suppliers)

977050-15-9

Bay Oil (22 suppliers)

8006-78-8

Bay R 1531 (0 suppliers)

IUPAC Name: 6-methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine | CAS Registry Number: 98770-54-8
Synonyms: AC1L2RJ6, CHEMBL433084, SCHEMBL6890172, LY-197206, L004326

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMZWFSGTPJUKJR-UHFFFAOYSA-N

98770-54-8

BAY U6751 HYDRATE (5 suppliers)

IUPAC Name: disodium;4-(2-chlorophenyl)-1-ethyl-6-methyl-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylate | CAS Registry Number: 114290-51-6
Synonyms: BAY U6751, SureCN10676378

Molecular Formula:	C₂₀H₂₀ClNNa₂O₆	Molecular Weight:	451.808439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMSJRRPUSVSTGT-UHFFFAOYSA-L

114290-51-6

BAY U9773 (2 suppliers)

IUPAC Name: 4-[(4S,5R,6E,8E,10E,13E)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid | CAS Registry Number: 134733-55-4
Synonyms: Bay u9773, 6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid

Molecular Formula:	C₂₇H₃₆O₅S	Molecular Weight:	472.636740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKJINWOACFYDQN-DYXAOADDSA-N

134733-55-4

BAY-1082439 (2 suppliers)

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, 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:	C₂₅H₃₀N₆O₅	Molecular Weight:	494.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JGNRMIWLBBNSMU-QGZVFWFLSA-N

1375469-38-7

BAY-1143572 (4 suppliers)

IUPAC Name: 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine | CAS Registry Number: 1414943-88-6
Synonyms: BAY-1143572 Racemate, SCHEMBL14061694, ACWKGTGIJRCOOM-UHFFFAOYSA-N, BDBM168383, BDBM168384, BDBM168385, CS-6307, HY-12871, (rac)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-(3-((S-methylsulfonimidoyl)methyl)phenyl)-1,3,5-triazin-2-amine, US9669034, 2 (rac)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine, US9669034, 3 (−)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine;enantiomer1, US9669034, 4 (+)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine:enantiomer2

Molecular Formula:	C₁₈H₁₈FN₅O₂S	Molecular Weight:	387.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ACWKGTGIJRCOOM-UHFFFAOYSA-N

1414943-88-6

BAY-1895344 (8 suppliers)

IUPAC Name: (3R)-3-methyl-4-[4-(2-methylpyrazol-3-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine | CAS Registry Number: 1876467-74-1
Synonyms: BAY 1895344, (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl)morpholine, UNII-7N13IK9LNH, 7N13IK9LNH, SCHEMBL17501318, EX-A1662, AKOS032953592, ACN-051236, BAY1895344, AC-30337, AK688481, HY-101566, CS-0021722, (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine

Molecular Formula:	C₂₀H₂₁N₇O	Molecular Weight:	375.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBXRSCXGRPSTMW-CYBMUJFWSA-N

1876467-74-1

BAY-218 (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-(3-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-oxopyridazine-4-carboxamide | CAS Registry Number: 2162982-11-6
Synonyms: AHR antagonist 1, (S)-6-(4-Chlorophenyl)-2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide, SCHEMBL19642453, BCP31105, EX-A3110, s8842, ZB1593, BAY2335218(BAY-218), BAY2335218; BAY-218, HY-111449, BAY-218; BAY 218; BAY218, CS-0040922

Molecular Formula:	C₂₀H₁₇ClFN₃O₃	Molecular Weight:	401.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFGRNBWAUZSMBN-LBPRGKRZSA-N

2162982-11-6

BAY-293 (4 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine | CAS Registry Number: 2244904-70-7
Synonyms: BAY293, (R)-6,7-Dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine, 6,7-dimethoxy-2-methyl-~{N}-[(1~{R})-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine, GTPL10480, BAY 293, EX-A3181, s8826, ZB1622, compound 23 [PMID: 30683722], HY-114398, CS-0084967, (R)-6,7-Dimethoxy-2-methyl-N-[1-[4-[2-[(methylamino)methyl]phenyl]thiophene-2-yl]ethyl]quinazolin-4-amine, 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine, AXH

Molecular Formula:	C₂₅H₂₈N₄O₂S	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEGLOYDTDILXDA-OAHLLOKOSA-N

2244904-70-7

BAY-474 (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-(3-methyl-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile | CAS Registry Number: 1033767-86-0
Synonyms: SCHEMBL4994862, HY-133083, CS-0110618, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-3,5-pyridinedicarbonitrile, 2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-1,4-dihydro-pyridine-3,5-dicarbonitrile, 2,6-Dimethyl-4-(3-methyl-1H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile

Molecular Formula:	C₁₇H₁₅N₅	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKVFMAAIXZONRN-UHFFFAOYSA-N

1033767-86-0

BAY-57-1293 (13 suppliers)

IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide | CAS Registry Number: 348086-71-5
Synonyms: BAY 57-1293, AC1LANY1, UNII-07HQ1TJ4JE, SureCN1074614, DNC000277, KB-74867, Benzeneacetamide, N-(5-(aminosulfonyl)-4-methyl-2-thiazolyl)-N-methyl-4-(2-pyridinyl)-, N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide, N-(5-(Aminiosulfonyl)-4-methyl-1,3-thiazol-2-yl)-N-methyl-2-(4-(2-pyridinyl)phenyl)acetamide, N-[5-(Aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl] acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃S₂	Molecular Weight:	402.490520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVZKZONQVYTCKC-UHFFFAOYSA-N

348086-71-5

BAY-588 (1 supplier)

IUPAC Name: 4-N-[1-[(4-tert-butylphenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide | CAS Registry Number: 1799759-24-2
Synonyms: SCHEMBL18483040, ZINC585091600, BAY-588, >=98% (HPLC), N4-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4-quinolinedicarboxamide

Molecular Formula:	C₂₇H₂₅F₄N₅O₂	Molecular Weight:	527.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DNGZBWVQLFNTRT-UHFFFAOYSA-N

1799759-24-2

BAY-598 (3 suppliers)

IUPAC Name: N-[(4S)-2-[N-cyano-N'-[3-(difluoromethoxy)phenyl]carbamimidoyl]-5-(3,4-dichlorophenyl)-3,4-dihydropyrazol-4-yl]-N-ethyl-2-hydroxyacetamide | CAS Registry Number: 1906919-67-2
Synonyms: CHEMBL3818617, BAY 598 - Bio-X, BAY598, GTPL8953, EX-A1835, BDBM50180955, ZINC504786915, HY-19546, CS-0015642, J3.601.000B, (S)-N-(1-(N'-Cyano-N-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide, (S,Z)-N-(1-(N-cyano-N'-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide, N-[(4S)-1-[(Z)-N'-cyano-N-[3-(difluoromethoxy)phenyl]carbamimidoyl]-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]-N-ethyl-2-hydroxyacetamide

Molecular Formula:	C₂₂H₂₀Cl₂F₂N₆O₃	Molecular Weight:	525.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OTTJIRVZJJGFTK-SFHVURJKSA-N

1906919-67-2

BAY-598 R-isomer (1 supplier)

1906920-28-2

BAY-6035 (1 supplier)

IUPAC Name: (2S)-1-(3-azabicyclo[3.1.0]hexane-3-carbonyl)-N-(2-cyclopropylethyl)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide | CAS Registry Number: 2247890-13-5
Synonyms: SCHEMBL20742901, BAY 6035, HY-112080, CS-0043292, (2S)-1-(3-Azabicyclo[3.1.0]hex-3-ylcarbonyl)-N-(2-cyclopropylethyl)-2,3,4,5-tetrahydro-2-methyl-4-oxo-1H-1,5-benzodiazepine-7-carboxamide

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKFRXCBNKKOFGO-IGEOTXOUSA-N

2247890-13-5

BAY-721973 (1 supplier)

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:	C₂₁H₁₆ClF₃N₄O₄	Molecular Weight:	480.828 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HCXYKSDRIWQAMU-UHFFFAOYSA-N

1380310-94-0

BAY-876 (8 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-985 (1 supplier)

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 (0 suppliers)

39562-18-0

BAY-i 3265A (0 suppliers)

82113-69-7

BAY-m 5397 (1 supplier)

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 (4 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 (1 supplier)

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-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 (1 supplier)

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

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