Bi-1-cyclohepten-1-yl,Bi-1-cyclohexen-1-yl Suppliers & Manufacturers

CHEMICAL products beginning with : B

126701 to 126750 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Bi-1-cyclohepten-1-yl (1 supplier)

61468-40-4

Bi-1-cyclohexen-1-yl (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)cyclohexene | CAS Registry Number: 1128-65-0
Synonyms: Bicyclohexenyl, NSC167388, AC1L6QRM, 1-(cyclohexen-1-yl)cyclohexene, CTK1I8887, NSC-167388, 62862-37-7

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSIYJQNFMOOGCU-UHFFFAOYSA-N

1128-65-0

Bi-1-cyclohexen-1-yl,2,2',3,3,3',3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (1 supplier)

10575-60-7

BI-10 (2 suppliers)

IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]-6-bromophenol | CAS Registry Number: 2759037-58-4
Synonyms: EX-A6078, HY-145873, CS-0434325

Molecular Formula:	C₂₃H₁₇BrN₂O	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WCNNKLPTJGOEQP-UHFFFAOYSA-N

2759037-58-4

BI-10N (4 suppliers)

IUPAC Name: N-[5-[[[(2S)-3,3-dimethylbutan-2-yl]amino]methyl]-1-(2-hydroxy-2-methylpropyl)benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide | CAS Registry Number: 1149753-56-9
Synonyms: CHEMBL522328, ITK ANTAGONIST, SCHEMBL16675977, BDBM50257856, (S)-N-(5-((3,3-dimethylbutan-2-ylamino)methyl)-1-(2-hydroxy-2-methylpropyl)-1H-benzo[d]imidazol-2(3H)-ylidene)-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide

Molecular Formula:	C₂₆H₃₄N₆O₂S	Molecular Weight:	494.658 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MUAICZWSFWUFNA-INIZCTEOSA-N

1149753-56-9

BI-1124 (1 supplier)

752237-69-7

BI-113823 (2 suppliers)

1119282-90-4

BI-11634 (2 suppliers)

IUPAC Name: sodium;[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-[3-methyl-4-(3-oxomorpholin-4-yl)benzoyl]azanide | CAS Registry Number: 1622159-00-5
Synonyms: UNII-JNL641UY60, JNL641UY60, Q27281588, Benzamide, N-((1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl)-3-methyl-4-(3-oxo-4-morpholinyl)-, sodium salt (1:1)

Molecular Formula:	C₂₂H₂₂ClN₄NaO₄	Molecular Weight:	464.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJSUHLVJVGHFKW-FERBBOLQSA-M

1622159-00-5

BI-1230 (3 suppliers)

IUPAC Name: (1S,4R,6R,7Z,14S,18R)-14-(cyclopentyloxycarbonylamino)-18-[7-methoxy-8-methyl-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid | CAS Registry Number: 849022-32-8
Synonyms: (2R,6S,13aR,14aR,16aS,Z)-6-(((Cyclopentyloxy)carbonyl)amino)-2-((2-(2-isobutyramidothiazol-4-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid, (1S,4R,6R,7Z,14S,18R)-14-(Cyclopentyloxycarbonylamino)-18-[7-methoxy-8-methyl-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid

Molecular Formula:	C₄₂H₅₂N₆O₉S	Molecular Weight:	817.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YQCVJBZPFAJZFJ-SYMKIPRJSA-N

849022-32-8

BI-1347 (6 suppliers)

IUPAC Name: 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 2163056-91-3
Synonyms: 2-(4-(4-(isoquinolin-4-yl)phenyl)-1H-pyrazol-1-yl)-N,N-dimethylacetamide, 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-~{N},~{N}-dimethyl-ethanamide, SCHEMBL19656315, EX-A3088, s1058, ZB1570, HY-120350, CS-0077644, A1-14378, 2-[4-(4-Isoquinolin-4-yl-phenyl)-pyrazol-1-yl]-N,N-dimethyl-acetamide, 2-[4-(4-Isoquinolin-4-yl-phenyl)-pyrazol-1-yl]-N,N-dimethylacetamide, JH8

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WULUGQONDYDNKY-UHFFFAOYSA-N

2163056-91-3

BI-135585 (5 suppliers)

IUPAC Name: (6S)-6-(2-hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-2-oxopyridin-4-yl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one | CAS Registry Number: 1114561-85-1
Synonyms: UNII-DA4HT8614K, DA4HT8614K, TXNPQZGSVXLGGP-MMTVBGGISA-N, SCHEMBL117891, CHEMBL3664717, BDBM107664, AKOS032946365, AK687562, US8575157, 48, (6S)-6-(2-Hydroxy-2-methylpropyl)-3-((1S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl) phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, 2H-1,3-Oxazin-2-one, 3-((1S)-1-(4-(1,2-dihydro-1-methyl-2-oxo-4-pyridinyl)phenyl)ethyl)tetrahydro-6-(2-hydroxy-2-methylpropyl)-6-phenyl-, (6S)-

Molecular Formula:	C₂₈H₃₂N₂O₄	Molecular Weight:	460.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXNPQZGSVXLGGP-MMTVBGGISA-N

1114561-85-1

BI-135585 hydrate (1 supplier)

1374032-89-9

BI-1388 (2 suppliers)

IUPAC Name: (1S,4R,6S,7Z,14S,18R)-18-(7-methoxy-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-N-(1-methylcyclopropyl)sulfonyl-14-[(1-methylpyrazole-3-carbonyl)amino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxamide | CAS Registry Number: 1309952-03-1
Synonyms: SCHEMBL864314, CHEMBL3120767, (2-isopropoxy-7-methoxy-8-methyl-4-quinolyl)oxy-N-(1-methylcyclopropyl)sulfonyl-[(1-methylpyrazole-3-carbonyl)amino]-dioxo-[?]carboxamide, (2R,6S,13aS,14aR,16aS,Z)-2-((2-isopropoxy-7-methoxy-8-methylquinolin-4-yl)oxy)-6-(1-methyl-1H-pyrazole-3-carboxamido)-N-((1-methylcyclopropyl)sulfonyl)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxamide

Molecular Formula:	C₄₁H₅₃N₇O₉S	Molecular Weight:	820.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: WSEPMWSQALXHKW-WDBXFCNMSA-N

1309952-03-1

BI-1408 (4 suppliers)

2231075-94-6

BI-1622 (3 suppliers)

2681392-19-6

BI-167107 (3 suppliers)

IUPAC Name: 5-hydroxy-8-[1-hydroxy-2-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1202235-68-4
Synonyms: CHEMBL579394, SCHEMBL23084934, BDBM50299900, AC-31585, BI 167107, HY-121251, CS-0081311, D77978, 5-hydroxy-8-(1-hydroxy-2-((2-methyl-1-(o-tolyl)propan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 5-hydroxy-8-(1-hydroxy-2-(2-methyl-1-o-tolylpropan-2-ylamino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 5-hydroxy-8-[1-hydroxy-2-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NWQXBEWHTDRJIP-UHFFFAOYSA-N

1202235-68-4

BI-187004 (5 suppliers)

IUPAC Name: (4aR,9aS)-1-(3H-benzimidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridine-6-carbonitrile | CAS Registry Number: 1303515-32-3
Synonyms: UNII-280XKM6Z2K, 280XKM6Z2K, BI 187004, (4AR,9aS)-1-(1H-benzo[d]imidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine-6-carbonitrile, SCHEMBL1950073, CHEMBL3669417, BDBM99396, BDBM177639, VTP-34072, J3.666.072D, US8497281, 174, US9120769, 107, 1-[(1H-Benzoimidazole-5-yl)carbonyl]-2,3,4,4abeta,9,9abeta-hexahydro-1H-indeno[2,1-b]pyridine-6-carbonitrile, 1H-Indeno(2,1-b)pyridine-6-carbonitrile, 1-(1H-benzimidazol-6-ylcarbonyl)-2,3,4,4a,9,9a-hexahydro-, (4aR,9aS)-, cis-1-(1H-Benzoimidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine-6-carbonitrile

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVZNCSHIBODHMZ-UZLBHIALSA-N

1303515-32-3

BI-1915 (1 supplier)

752237-67-5

BI-1935 (4 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 940954-41-6
Synonyms: BI 1935, 1-(2-ethoxyethyl)-6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-2-yl]pyridine-3-carboxamide, 1-(2-Ethoxyethyl)-6-oxo-N-(5-(3-(pyridin-3-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridin-2-yl)-1,6-dihydropyridine-3-carboxamide, GTPL9717, CHEMBL4516982, SCHEMBL13701876, EX-A5648, example 3 [WO2007067836], HY-124063, CS-0084080

Molecular Formula:	C₂₄H₂₁F₃N₆O₃	Molecular Weight:	498.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KMESAVNRPDKZCQ-UHFFFAOYSA-N

940954-41-6

BI-1942 (2 suppliers)

1236524-95-0

BI-1950 (2 suppliers)

1159724-42-1

Bi-1H-imidazole (1 supplier)

IUPAC Name: 1-imidazol-1-ylimidazole | CAS Registry Number: 125934-36-3
Synonyms: ACMC-20ibf3, AGN-PC-003FRI, SureCN1412677, CTK0C2227

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXVYTPLRWBDUNZ-UHFFFAOYSA-N

125934-36-3

Bi-1H-indene (1 supplier)

54241-62-2

Bi-2,4,6,8-cyclononatetraen-1-yl (1 supplier)

112126-53-1

Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decamethyl- (1 supplier)

69446-48-6

Bi-2,4-cyclopentadien-1-yl, 2,2',4,4'-tetrakis(1,1-dimethylethyl)- (1 supplier)

118657-79-7

Bi-2,5-cyclohexadien-1-yl (1 supplier)

33875-03-5

Bi-2,5-cyclohexadien-1-yl, 3,3'-dimethyl- (1 supplier)

63238-50-6

Bi-2,5-cyclohexadien-1-yl, 4,4,4',4'-tetramethyl- (1 supplier)

108947-34-8

Bi-2,6,10-cyclododecatrien-1-yl (1 supplier)

76411-88-6

Bi-2-cyclohexen-1-yl (2 suppliers)

IUPAC Name: 3-cyclohex-2-en-1-ylcyclohexene | CAS Registry Number: 1541-20-4
Synonyms: 3,3'-Bicyclohexenyl, AC1LARPH, 3-cyclohex-2-en-1-ylcyclohexene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFROTUORNFZKSE-UHFFFAOYSA-N

1541-20-4

Bi-2-cyclohexen-1-yl,1,1',2,2',3,3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (1 supplier)

61855-75-2

Bi-2-cyclopenten-1-yl (1 supplier)

2690-18-8

BI-2081 (2 suppliers)

1458656-71-7

BI-2536 (2 suppliers)

755038-03-9

BI-2536 monohydrate (1 supplier)

876126-71-5

BI-2540 (2 suppliers)

875145-22-5

BI-2545 (6 suppliers)

2162961-71-7

BI-2852 (6 suppliers)

IUPAC Name: (3S)-5-hydroxy-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1H-indol-3-yl]-2,3-dihydroisoindol-1-one | CAS Registry Number: 2375482-51-0
Synonyms: (3~{S})-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one, F0K, BCP31539, EX-A4793, s8959, BI2852;BI 2852, HY-126247, CS-0100975, A934943, (3S)-5-hydroxy-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1H-indol-3-yl]-2,3-dihydroisoindol-1-one, (S)-5-hydroxy-3-(2-(((1-((1-methyl-1H-imidazol-4-yl)methyl)-1H-indol-6-yl)methylamino)methyl)-1H-indol-3-yl)isoindolin-1-one

Molecular Formula:	C₃₁H₂₈N₆O₂	Molecular Weight:	516.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JYEQLXOWWLNVDX-PMERELPUSA-N

2375482-51-0

Bi-3-cyclohexen-1-yl (1 supplier)

IUPAC Name: 4-cyclohex-3-en-1-ylcyclohexene | CAS Registry Number: 37746-25-1
Synonyms: Bicyclohexyl-3,3'-diene, AC1LAZJG, bi-3-cyclohexen-1-yl, 4-cyclohex-3-en-1-ylcyclohexene, FRQGUZFVAWVQLA-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRQGUZFVAWVQLA-UHFFFAOYSA-N

37746-25-1

BI-3406 (7 suppliers)

IUPAC Name: N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3S)-oxolan-3-yl]oxyquinazolin-4-amine | CAS Registry Number: 2230836-55-0
Synonyms: N-((R)-1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)-7-methoxy-2-methyl-6-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine, BCP31741, EX-A3418, BI 3406; BI3406, HY-125817, CS-0100048

Molecular Formula:	C₂₃H₂₅F₃N₄O₃	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XVFDNRYZXDHTHT-PXAZEXFGSA-N

2230836-55-0

BI-3663 (5 suppliers)

IUPAC Name: N-[2-[2-[2-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethyl]-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 2341740-84-7
Synonyms: N-[2-[2-[2-[3-[[2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethyl]-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide, AKOS037653382, HY-111546, CS-0087090

Molecular Formula:	C₄₄H₄₂F₃N₇O₁₂	Molecular Weight:	917.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: ADTXLFJKQHYGPM-UHFFFAOYSA-N

2341740-84-7

BI-3812 (6 suppliers)

IUPAC Name: 1-[5-chloro-4-[[8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxoquinolin-6-yl]amino]pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 2166387-64-8
Synonyms: SCHEMBL20284237, HY-111381, CS-0040299

Molecular Formula:	C₂₆H₃₂ClN₇O₅	Molecular Weight:	558.036 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XCGYXEVLQIIEJH-UHFFFAOYSA-N

2166387-64-8

BI-4-{1-[4-(3-CHLORO-2-THIENYL)-1,3-THIAZOL-2-YL]-3-METHYL-1H-5-PYRAZOLOL}-5'[1-(1,1-DIOXOTETRAHYDRO-1H-1LAMBDA~6~THIOPH (0 suppliers)

IUPAC Name: 2-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 1007030-10-5
Synonyms: [4,5'-Bi-1H-pyrazol]-5-ol, 1-[4-(3-chloro-2-thienyl)-2-thiazolyl]-3,3'-dimethyl-1'-(tetrahydro-1,1-dioxido-3-thienyl)-, Bi-4-(1-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-3-methyl-1H-5-pyrazolol)-5'(1-(1,1-dioxotetrahydro-1H-1lambda6thiophen-3-yl)-3-methyl-1H-pyrazole), AKOS005077726, BI-4-{1-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-3-methyl-1H-5-pyrazolol}-5'[1-(1,1-dioxotetrahydro-1H-1lambda~6~thiophen-3-yl)-3-methyl-1H-pyrazole], 11J-902, 3-{1'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5'-hydroxy-3',5-dimethyl-1'H,2H-[3,4'-bipyrazole]-2-yl}-1lambda6-thiolane-1,1-dione

Molecular Formula:	C₁₉H₁₈ClN₅O₃S₃	Molecular Weight:	496.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PEUDTUOGSXJAOP-UHFFFAOYSA-N

1007030-10-5

BI-4020 (6 suppliers)

2664214-60-0

BI-4142 (5 suppliers)

2682003-36-5

BI-44370 (2 suppliers)

IUPAC Name: [(2R)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxopropan-2-yl] 4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 866086-05-7
Synonyms: UNII-7L3WOA232W, 7L3WOA232W, CHEMBL3334624, J3.353.239C, 4-(2-Oxo-1,2,4,5-tetrahydro-3H-1,3-benzodiazepine-3-yl)piperidine-1-carboxylic acid (R)-alpha-((4-morpholinopiperidino)carbonyl)-3,5-dimethyl-4-hydroxyphenethyl ester, SCHEMBL2088321, BI 44370 TA, BI-44370-BS, BDBM50047356, Q27268496, (R)-1-(4-hydroxy-3,5-dimethyl-benzyl)-2-(4-morpholin-4-yl-piperidin-1-yl)-2-oxo-ethyl 4-(2-oxo-1,2,4,5-tetrahydro-1,3-benzodiazepin-3-yl)-piperidine-1-carboxylate, [(2R)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxopropan-2-yl] 4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-, (1R)-1-((4-hydroxy-3,5-dimethylphenyl)methyl)-2-(4-(4-morpholinyl)-1-piperidinyl)-2-oxoethyl ester

Molecular Formula:	C₃₅H₄₇N₅O₆	Molecular Weight:	633.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTLWMOKBJQKDIJ-WJOKGBTCSA-N

866086-05-7

BI-4464 (6 suppliers)

IUPAC Name: 3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1227948-02-8
Synonyms: 3-Methoxy-N-(1-methylpiperidin-4-yl)-4-((4-((3-oxo-2,3-dihydro-1H-inden-4-yl)oxy)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide, CHEMBL3657265, SCHEMBL12135103, BDBM134019, BCP30859, BI4464;BI 4464, HY-124625, CS-0087160, US8846689, 21

Molecular Formula:	C₂₈H₂₈F₃N₅O₄	Molecular Weight:	555.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QUSSZSMDFABHLI-UHFFFAOYSA-N

1227948-02-8

BI-44847 (3 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 421592-30-5
Synonyms: UNII-43WJ33399D, 43WJ33399D, SCHEMBL3769381, beta-D-Glucopyranoside,4-((2-fluoro-4-methoxyphenyl)methyl)- 5-methyl-1-(1-methylethyl)-1H-pyrazol-3-yl

Molecular Formula:	C₂₁H₂₉FN₂O₇	Molecular Weight:	440.468 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AOBLNYCSGWSIPG-YRIDSSQKSA-N

421592-30-5

BI-4659 (1 supplier)

894784-05-5

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