BAY 2965501,BAY 36-7620 Suppliers & Manufacturers

CHEMICAL products beginning with : B

6551 to 6600 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BAY 2965501 (3 suppliers)

IUPAC Name: (2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamide | CAS Registry Number: 2732902-08-6
Synonyms: BAY2965501, GTPL12625, SCHEMBL23929520, BDBM668745, GLXC-27398, EX-A7770, NSC847500, NSC-847500, US11964953, Example 62.1, BAY-2965501, BAY-2965501?, TS-09643, HY-153343, CS-0693965, (2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamide, (R)-2-((4-amino-5-(4-methoxybenzoyl)thiazol-2-yl)(4-fluorophenyl)amino)propanamide, 2-[[4-amino-5-(4-methoxybenzoyl)-2-thiazolyl](4-fluorophenyl)amino]-, (2R)-Propanamide

Molecular Formula:	C₂₀H₁₉FN₄O₃S	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HSBUVKDEUUJREZ-LLVKDONJSA-N

2732902-08-6

BAY 36-7620 (4 suppliers)

IUPAC Name: (3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one | CAS Registry Number: 232605-26-4
Synonyms: SureCN186260, UNII-0P934RSF8B, CHEMBL254372, CHEBI:524781, HMS3269K21, PDSP2_001303, BAY-36-7620, LS-57768, BRD-K54704028-001-01-3, 1H-Cyclopenta(C)furan-1-one, hexahydro-5-methylene-6a-(2-naphthalenylmethyl)-, (3aS,6aS)-

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVIRWLJKDBYYOG-MJGOQNOKSA-N

232605-26-4

BAY 38-7271 (2 suppliers)

IUPAC Name: [3-[[(2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate | CAS Registry Number: 212188-60-8
Synonyms: CHEMBL1668508, UNII-SRX4T6TMUS, PDSP1_000951, PDSP2_000936, (-)-Bay-38-7271, BAY-387271, BAY-38-7271, LS-45990, 1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-(((2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-4-yl)oxy)phenyl ester

Molecular Formula:	C₂₀H₂₁F₃O₅S	Molecular Weight:	430.437950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XJURALZPEJKKOV-CQSZACIVSA-N

212188-60-8

Bay 38920 (0 suppliers)

Synonyms: BAY 38920, Bayer 38920, ENT 25,700-X, BRN 1323186, 6,7,8,9,10,10-hexachloro-3-methyl-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4-benzodioxepine, 6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzdioxepin, 2,4-Benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-3-methyl-, AC1L2TPA, AC1Q3FWX, AGN-PC-0JLDG6, AR-1H0295, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzodioxepin, LS-90708

Molecular Formula:	C₁₁H₁₀Cl₆O₂	Molecular Weight:	386.913900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJWJSBXWCZQODM-UHFFFAOYSA-N

2592-62-3

BAY 41-2272 (10 suppliers)

IUPAC Name: 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine | CAS Registry Number: 256376-24-6
Synonyms: BAY-41-2272, 3-(4-Amino-5-cyclopropylpyrimidin-2-yl)-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine, 5-Cyclopropyl-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-ylamine, B8810_SIGMA, SureCN974087, UNII-34A162J6WB, CHEMBL353759, CTK8E9251, MolPort-003-983-747, IN1523, AKOS015995875, PB29370, NCGC00165759-01, 5-Cyclopropyl-2-[1-(2-fluoro-benzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-pyrimidin-4-ylamine, 3-(4-AMINO-5-CYCLOPROPYLPYRIMIDINE-2-YL)-1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDINE, 4-Pyrimidinamine, 5-cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-

Molecular Formula:	C₂₀H₁₇FN₆	Molecular Weight:	360.387583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATOAHNRJAXSBOR-UHFFFAOYSA-N

256376-24-6

Bay 41-4109 (5 suppliers)

IUPAC Name: methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 298708-81-3
Synonyms: UNII-M862I4T61O, 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-, AC1LAJ51, CHEMBL605300, SCHEMBL13886906, CTK6I8170, M862I4T61O, methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate, (-)-Bay-41-4109, AG-J-90658, BAY-414109, BAY41-4109, BAY 41-4109, BAY-41-4109, (-)-methyl (4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-6-methyl-1,4-dihydro-5-pyrimidinecarboxylate, Methyl (4R)-4-(2-chloro-4-fluoro-phenyl)-2-(3,5-difluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate, methyl(4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₈H₁₃ClF₃N₃O₂	Molecular Weight:	395.762930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVNJBPMQWSIGJK-HNNXBMFYSA-N

298708-81-3

Bay 41-4109 (less active enantiomer) (5 suppliers)

IUPAC Name: methyl (4S)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 476617-51-3
Synonyms: Bay 41-4109 less active enantiomer, CS-6436, HY-100029B

Molecular Formula:	C₁₈H₁₃ClF₃N₃O₂	Molecular Weight:	395.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVNJBPMQWSIGJK-OAHLLOKOSA-N

476617-51-3

Bay 41-4109 racemate (6 suppliers)

IUPAC Name: methyl 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 298708-79-9
Synonyms: Bay 41-4109 (racemate), BAY41-4109, Bay 41-4109 (less active enantiomer), 476617-51-3, BAY41-4109 Racemic, SCHEMBL4465050, BCP20052, AKOS032946704, BAL41-4109, CS-6225, HY-100029A, AK687967, 4-(2-Chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-5-pyrimidinecarboxylicAcidMethylEster, methyl 4-(2-chloro-4-fluoro-phenyl)-2-(3,5-difluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₈H₁₃ClF₃N₃O₂	Molecular Weight:	395.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVNJBPMQWSIGJK-UHFFFAOYSA-N

298708-79-9

BAY 41-8543 (6 suppliers)

IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-morpholin-4-ylpyrimidine-4,6-diamine | CAS Registry Number: 256498-66-5
Synonyms: BAY-41-8543, SureCN417331, UNII-323T2C09SG, CHEMBL1916024, MolPort-009-019-568, ZINC00602424, BAY-418543, PB11757, NCGC00263227-01, 2-[1-[(2-FLUOROPHENYL)METHYL]-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL]-5-(4-MORPHOLINYL)-4,6-PYRIMIDINEDIAMINE, 4,6-Pyrimidinediamine, 2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-5-(4-morpholinyl)-

Molecular Formula:	C₂₁H₂₁FN₈O	Molecular Weight:	420.442843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AQYFUZRYBJBAGZ-UHFFFAOYSA-N

256498-66-5

Bay 55-9837 (4 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 55-9837 ACETATE (1 supplier)

BAY 57-1293 Methanesulfonate Salt (7 suppliers)

1428333-96-3

Bay 59-3074 (5 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, BAY 59-3074, 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 59-9435 (4 suppliers)

IUPAC Name: 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | CAS Registry Number: 654059-21-9
Synonyms: CHEMBL106126, (S)-4-isopropyl-3-methyl-2-(3-methylpiperidine-1-carbonyl)isoxazol-5(2H)-one, BDBM50138735, AKOS027411692, AK456186, 4-Isopropyl-3-methyl-2-((S)-3-methyl-piperidine-1-carbonyl)-2H-isoxazol-5-one

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWESKOHENXWEAX-JTQLQIEISA-N

654059-21-9

BAY 60-2770 (3 suppliers)

IUPAC Name: 4-[[4-carboxybutyl-[2-[5-fluoro-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid | CAS Registry Number: 1027642-43-8
Synonyms: 4-({(4-Carboxybutyl)[2-(5-Fluoro-2-{[4'-(Trifluoromethyl)biphenyl-4-Yl]methoxy}phenyl)ethyl]amino}methyl)benzoic Acid, 1DX, 4-(((4-Carboxybutyl)(2-(5-fluoro-2-((4'-(trifluoromethyl)biphenyl-4-yl)methoxy)phenyl)ethyl)amino)methyl)benzoic acid, SCHEMBL13009914, BAY-60-2770, HY-113926, CS-0064200, Q27451953

Molecular Formula:	C₃₅H₃₃F₄NO₅	Molecular Weight:	623.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CRQMDXFUKDWARU-UHFFFAOYSA-N

1027642-43-8

BAY 60-6583 (10 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 60-6583-13C2,15N (0 suppliers)

Bay 60-7550 (6 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, 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

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 (7 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 61-3606 dihydrochloride (6 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 61-3606, BAY-613606, UNII-96PPV9GQ7A, AGN-PC-00G3NX, SureCN1224258, BAY 61-3606 hydrochloride, 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 (7 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) (0 suppliers)

732938-37-8

Bay 65-1942 (R form) (5 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 65-1942 free base (6 suppliers)

IUPAC Name: 7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-5-[(3S)-piperidin-3-yl]-4,8-dihydro-1H-pyrido[2,3-d][1,3]oxazin-2-one | CAS Registry Number: 600734-02-9
Synonyms: SureCN3464191, Bay 65-1942(free base), KB-74862

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

InChIKey: ZWXPKFIFFGBKEL-CQSZACIVSA-N

600734-02-9

Bay 65-1942 hydrochloride (8 suppliers)

IUPAC Name: 7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-5-[(3S)-piperidin-3-yl]-4,8-dihydro-1H-pyrido[2,3-d][1,3]oxazin-2-one;hydrochloride | CAS Registry Number: 600734-06-3
Synonyms: SureCN4500337, CTK2F1737, KB-74861, 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride

Molecular Formula:	C₂₂H₂₆ClN₃O₄	Molecular Weight:	431.912540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KSTOJOVDFHFWCE-PFEQFJNWSA-N

600734-06-3

BAY 73-1449 (4 suppliers)

IUPAC Name: (2S)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid | CAS Registry Number: 693790-96-4
Synonyms: BAY-73-1449, (2S)-3-phenyl-2-[[6-[4-(phenylmethoxy)phenyl]pyrimidin-4-yl]amino]propanoic acid, GTPL5851, SCHEMBL5906729, Q27074905, (2S)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid

Molecular Formula:	C₂₆H₂₃N₃O₃	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRYFPNITZGCUPZ-DEOSSOPVSA-N

693790-96-4

BAY 73-6691 (7 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 (3 suppliers)

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: 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 (0 suppliers)

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 Amide (1 supplier)

IUPAC Name: 2-amino-N-[7-methoxy-8-[3-(3-oxomorpholin-4-yl)propoxy]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyrimidine-5-carboxamide | CAS Registry Number: 2132943-79-2
Synonyms: UD5QDA5GMW, Copanlisib metabolite M1, BAY-84-5975, 5-Pyrimidinecarboxamide, 2-amino-N-(2,3-dihydro-7-methoxy-8-(3-(3-oxo-4-morpholinyl)propoxy)imidazo(1,2-C)quinazolin-5-yl)-, UNII-UD5QDA5GMW, SCHEMBL19328904

Molecular Formula:	C₂₃H₂₆N₈O₅	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DTTGNWONLPROPM-UHFFFAOYSA-N

2132943-79-2

BAY 826 (3 suppliers)

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 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 87-2243 (9 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: 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

BAY 87-2243-D8 (0 suppliers)

BAY BERRY (MORELLA CERIFERA) BARK RGBRM (0 suppliers)

Bay K 8644 (11 suppliers)

IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 71145-03-4
Synonyms: nchembio.79-comp12, nchembio.79-comp32, nchembio.95-comp15, BAY-K-8644, BayK8644, B112_SIGMA, CBiol_001744, Lopac0_000186, BSPBio_001578, MLS000028858, MLS001148586, MLS002153190, (+/-)-Bay K8644, CID2303, C16H15F3N2O4, CHEBI:145755, MolPort-003-983-521, Bio1_000030, Bio1_000519, Bio1_001008

Molecular Formula:	C₁₆H₁₅F₃N₂O₄	Molecular Weight:	356.296510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFLWDHHVRRZMEI-UHFFFAOYSA-N

71145-03-4

Bay Laurel Extract (0 suppliers)

bay leaf extract (0 suppliers)

977090-77-9

bay leaf oleoresin (0 suppliers)

977090-78-0

bay leaf sweet (0 suppliers)

977050-15-9

Bay Oil (17 suppliers)

8006-78-8

BAY OIL, FCC (0 suppliers)

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 RUM,50% ALCOHOL (0 suppliers)

BAY U6751 HYDRATE (4 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-0069 (5 suppliers)

420826-65-9

Bay-02752 (2 suppliers)

IUPAC Name: 2-methyl-N-[11-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]undecyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 78991-74-9
Synonyms: n,n'-undecane-1,11-diylbis(2-methyl-2,3-dihydro-1h-indole-1-carboxamide), Bay 02752, AC1Q5KHP, AC1L32A3, CTK2H8909, AR-1K2775, 1H-Indole-1-carboxamide, N,N'-1,11-undecanediylbis(2,3-dihydro-2-methyl-, N,N'-(1,11-Undecanediyl) bis (2,3-dihydro-2-methyl-1H-indole-1-carboxamide), 2-methyl-N-[11-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]undecyl]-2,3-dihydroindole-1-carboxamide, 2-methyl-N-[11-[(2-methyl2,3-dihydroindole-1-carbonyl)amino]undecyl]-2,3-dihydroindole-1-carboxamide

Molecular Formula:	C₃₁H₄₄N₄O₂	Molecular Weight:	504.706660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOJXYVFOLUSEAA-UHFFFAOYSA-N

78991-74-9

BAY-069 (4 suppliers)

2639638-66-5

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