Bax inhibitor peptide, negative control,Baxdrostat Suppliers & Manufacturers

CHEMICAL products beginning with : B

5351 to 5400 of 163318 results Page:

100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

Bax inhibitor peptide, negative control (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 1315378-74-5
Synonyms: MolPort-023-276-208, VRWAAYKVABJBAQ-FQJIPJFPSA-N, ZINC98052523, AKOS024456779

Molecular Formula:	C₂₈H₅₂N₆O₆S	Molecular Weight:	600.820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VRWAAYKVABJBAQ-FQJIPJFPSA-N

1315378-74-5

Baxdrostat (2 suppliers)

IUPAC Name: N-[(8R)-4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide | CAS Registry Number: 1428652-17-8
Synonyms: Baxdrostat [INN], UNII-NF3P9Z8J5Y, NF3P9Z8J5Y, CHEMBL4113975, SCHEMBL14799753, BDBM233806, US9353081, 3-1, (+)-(R)-N-(4-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide, N-((8R)-5,6,7,8-Tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl)propanamide, Propanamide, N-((8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl)-

Molecular Formula:	C₂₂H₂₅N₃O₂	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDEUDSRUMNAXJG-LJQANCHMSA-N

1428652-17-8

Baxitozine (3 suppliers)

IUPAC Name: (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid | CAS Registry Number: 84386-11-8
Synonyms: Baxitozinum [INN-Latin], Baxitozina [INN-Spanish], RU 38086, (E)-4-(3,4,5-Trimethoxyphenyl)-4-oxo-2-butenoic acid, (E)-4-Oxo-4-(3,4,5-trimethoxyphenyl)-2-butenoic acid, 2-Butenoic acid, 4-oxo-4-(3,4,5-trimethoxyphenyl)-, (E)-, Baxitozina, Baxitozinum, Baxitozine [INN], AC1O4FEW, CHEMBL2104000, UNII-A89J34472U, EINECS 303-688-3, LS-47220, (E)-3-(3,4,5-Trimethoxybenzoyl)acrylic acid, (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVCWLTQMJSUKGZ-SNAWJCMRSA-N

84386-11-8

BAY 1000394 (10 suppliers)

IUPAC Name: (2R,3R)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol | CAS Registry Number: 1223498-69-8
Synonyms: UNII-0W9Q8U337A

Molecular Formula:	C₁₈H₂₁F₃N₄O₃S	Molecular Weight:	430.444550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UELYDGOOJPRWGF-SRQXXRKNSA-N

1223498-69-8

BAY 1003803 (1 supplier)

1152781-51-5

BAY 11-7082 (10 suppliers)

195462-67-7

BAY 11-7085 (11 suppliers)

IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 196309-76-9
Synonyms: bay 11-7085, (E)-3-(4-tert-butylphenylsulfonyl)acrylonitrile, (E)-3-(4-t-Butylphenylsulfonyl)-2-propenenitrile, (E)3-[(4-t-Butylphenyl)sulfonyl]-2-propenenitrile, (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile, Lopac0_000183, SureCN157756, AC1NS47A, B5681_SIGMA, CHEMBL270299, QCR-159, MolPort-003-940-485, HMS3260F07, HMS3268A22, FD5033, ZINC02386759, AKOS016014648, CCG-204278, LP00183, RL02471

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHKZGNPOHPFPER-ONNFQVAWSA-N

196309-76-9

BAY 11-7821 (16 suppliers)

IUPAC Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 19542-67-7
Synonyms: BAY11 compound, 3-tosylacrylonitrile, nchembio.212-comp5, nchembio790-comp27, Caswell No. 859A, Curator_000002, BiomolKI_000065, bay 11-7082, BiomolKI2_000006, BSPBio_001197, B5556_SIGMA, CHEBI:537908, MolPort-000-421-351, Bay 11-7821, HMS1412B18, HMS1990K19, BAY117082, ZINC02568458, BAY-117082, BAY11-7082

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

19542-67-7

BAY 1135626 (2 suppliers)

1404071-37-9

BAY 1214784 (1 supplier)

1631164-25-4

BAY 1217224 (1 supplier)

1639886-32-0

BAY 1436032 (7 suppliers)

IUPAC Name: 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid | CAS Registry Number: 1803274-65-8
Synonyms: BAY-1436032, SCHEMBL17009632, RNMAUIMMNAHKQR-QFBILLFUSA-N, EX-A1606, AKOS032946249, HY-100020, CS-0017982

Molecular Formula:	C₂₆H₃₀F₃N₃O₃	Molecular Weight:	489.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNMAUIMMNAHKQR-QFBILLFUSA-N

1803274-65-8

BAY 2476568 (1 supplier)

2311901-93-4

BAY 2666605 (1 supplier)

IUPAC Name: (6S)-5-[4-(4-fluorophenyl)-3-(trifluoromethyl)phenyl]-6-methyl-3,6-dihydro-1,3,4-oxadiazin-2-one | CAS Registry Number: 2275774-60-0
Synonyms: UNII-XC4ZA6OSY6, XC4ZA6OSY6, SCHEMBL20705325, EX-A6040, BAY-2666605, HY-145924, CS-0435253, (6S)-5-[4-(4-fluorophenyl)-3-(trifluoromethyl)phenyl]-6-methyl-3,6-dihydro-1,3,4-oxadiazin-2-one, 2H-1,3,4-Oxadiazin-2-one, 5-(4'-fluoro-2-(trifluoromethyl)(1,1'-biphenyl)-4-yl)-3,6-dihydro-6-methyl-, (6S)-

Molecular Formula:	C₁₇H₁₂F₄N₂O₂	Molecular Weight:	352.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JNTJTCXFIXNXDV-VIFPVBQESA-N

2275774-60-0

BAY 299 (4 suppliers)

IUPAC Name: 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2080306-23-4
Synonyms: BAY-299, GTPL9524, SCHEMBL19404632, MolPort-044-561-639, EX-A2709, AKOS030210971, ZINC585091606, ACN-053851, NCGC00486943-01, BAY-299, >=98% (HPLC), HY-107424, CS-0028452, 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione, 6-(3-Oxidanylpropyl)-2-(1,3,6-Trimethyl-2-Oxidanylidene-Benzimidazol-5-Yl)benzo[de]isoquinoline-1,3-Dione, 7M8

Molecular Formula:	C₂₅H₂₃N₃O₄	Molecular Weight:	429.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFWWWKWUCDUISA-UHFFFAOYSA-N

2080306-23-4

BAY 36-7620 (6 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 (5 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 (1 supplier)

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 (13 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 (less active enantiomer) (3 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) (9 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 55-9837 (6 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 (4 suppliers)

1428333-96-3

BAY 58-2667 hydrochloride (8 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 (10 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 (10 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 60-2770 (2 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 (9 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 (7 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 (3 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) (1 supplier)

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% (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 677 (4 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 (5 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 (8 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 (2 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: 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 (14 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 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 (2 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 85-8501 (3 suppliers)

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 (1 supplier)

977090-77-9

bay leaf oleoresin (2 suppliers)

977090-78-0

bay leaf sweet (2 suppliers)

977050-15-9

Bay Oil (20 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

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