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CHEMICAL products beginning with : B
131051 to 131100 of 183934 results  Page: << Previous 50 Results 2620 2621 [2622] 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BI 99179 (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1291779-76-4
Synonyms: CHEMBL1834184, BI-99179, SCHEMBL12799206, BDBM50354699, HY-16100, CS-0006139, (1R,3S)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide, (1R,3S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide

Molecular Formula: C23H25N3O3Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNFDIGJKJPNFFD-SJORKVTESA-N

1291779-76-4
BI 99990 (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1338468-86-2
Synonyms: CHEMBL1834199, BDBM50354714, (1S,3R)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide, (1S,3R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-propanamidocyclopentane-1-carboxamide

Molecular Formula: C23H25N3O3Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNFDIGJKJPNFFD-DLBZAZTESA-N

1338468-86-2
BI BI SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BI SF3 (5 suppliers)
Compound Structure IUPAC Name: (6-chloro-2H-indazol-3-yl)methanamine | CAS Registry Number: 118511-97-0
Synonyms: 1h-indazole-3-methanamine,5-chloro-, AKOS023204878, AKOS024127638, KB-263155

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRISPVGTDJPZGZ-UHFFFAOYSA-N

118511-97-0
Bi Unit (0 suppliers)2306467-24-1
Bi(4-?aminobutyl)?methylamine (2 suppliers)
Compound Structure IUPAC Name: N'-(4-aminobutyl)-N'-methylbutane-1,4-diamine | CAS Registry Number: 127171-38-4
Synonyms: SCHEMBL2399328, YGSZVVMFWRFFCI-UHFFFAOYSA-N, 4,4'-(Methylimino)bis(1-butaneamine), DB-091986, N-(4-aminobutyl)-N-methylbutane-1,4-diamine

Molecular Formula: C9H23N3Molecular Weight: 173.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSZVVMFWRFFCI-UHFFFAOYSA-N

127171-38-4
Bi(cyclohexane)-4,4'-dicarboxylic acid (2 suppliers)1459-29-6
Bi(cyclopropane)-1-boronic Acid Pinacol Ester (2 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclopropylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1236076-70-2
Synonyms: 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-1,1'-bicyclopropane, 2-([1,1'-Bi(cyclopropan)]-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H21BO2Molecular Weight: 208.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIVZDSUKXDMVQH-UHFFFAOYSA-N

1236076-70-2
Bi(vinylsulfone)methane (18 suppliers)
Compound Structure IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

3278-22-6
Bi(vinylsulfone)propyl alcohol (16 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

67006-32-0
BI-0115 (2 suppliers)4929-23-1
BI-0252 (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3aR,5R,6R,6aR)-6'-chloro-6-(3-chloro-2-fluorophenyl)-4-(cyclopropylmethyl)-2'-oxospiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,2-b]pyrrole-5,3'-1H-indole]-2-yl]benzoic acid | CAS Registry Number: 1818291-27-8

Molecular Formula: C30H26Cl2FN3O3Molecular Weight: 566.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CCPUFNJKOGKOOG-MHODHZNISA-N

1818291-27-8
BI-0282 (1 supplier)1883383-48-9
BI-0314 (1 supplier)2244560-46-9
BI-0474 (4 suppliers)2750570-55-7
Bi-1,3,5,7-cyclooctatetraen-1-yl (1 supplier)6715-22-6
Bi-1,4,6-cycloheptatrien-1-yl (1 supplier)183850-11-5
Bi-1,5-cyclohexadien-1-yl (1 supplier)144558-82-7
BI-1,5-CYCLOHEXADIEN-1-YL]-3,3',4,4'-TETRONE (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dioxocyclohexa-1,5-dien-1-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 120811-93-0
Synonyms: 4,4'-Bi(1,2-benzoquinone)

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQVVFOZXKZKRPF-UHFFFAOYSA-N

120811-93-0
Bi-1,5-cyclohexadien-3-yn-1-yl (1 supplier)18959-36-9
Bi-1-cyclobuten-1-yl (1 supplier)69573-29-1
Bi-1-cyclohepten-1-yl (1 supplier)61468-40-4
Bi-1-cyclohexen-1-yl (1 supplier)
Compound Structure 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: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C23H17BrN2OMolecular Weight: 417.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WCNNKLPTJGOEQP-UHFFFAOYSA-N

2759037-58-4
BI-10N (3 suppliers)
Compound Structure 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: C26H34N6O2SMolecular Weight: 494.658 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MUAICZWSFWUFNA-INIZCTEOSA-N

1149753-56-9
BI-113823 (1 supplier)1119282-90-4
BI-11634 (1 supplier)
Compound Structure 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: C22H22ClN4NaO4Molecular Weight: 464.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJSUHLVJVGHFKW-FERBBOLQSA-M

1622159-00-5
BI-1230 (2 suppliers)
Compound Structure 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: C42H52N6O9SMolecular Weight: 817.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YQCVJBZPFAJZFJ-SYMKIPRJSA-N

849022-32-8
BI-1347 (5 suppliers)
Compound Structure 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: C22H20N4OMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WULUGQONDYDNKY-UHFFFAOYSA-N

2163056-91-3
BI-135585 (4 suppliers)
Compound Structure 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: C28H32N2O4Molecular Weight: 460.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXNPQZGSVXLGGP-MMTVBGGISA-N

1114561-85-1
BI-1388 (1 supplier)
Compound Structure 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: C41H53N7O9SMolecular Weight: 820.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WSEPMWSQALXHKW-WDBXFCNMSA-N

1309952-03-1
BI-1408 (3 suppliers)2231075-94-6
BI-1622 (2 suppliers)2681392-19-6
BI-167107 (2 suppliers)
Compound Structure 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: C21H26N2O4Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NWQXBEWHTDRJIP-UHFFFAOYSA-N

1202235-68-4
BI-187004 (3 suppliers)
Compound Structure 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: C21H18N4OMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVZNCSHIBODHMZ-UZLBHIALSA-N

1303515-32-3
BI-1935 (3 suppliers)
Compound Structure 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: C24H21F3N6O3Molecular Weight: 498.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KMESAVNRPDKZCQ-UHFFFAOYSA-N

940954-41-6
BI-1942 (1 supplier)1236524-95-0
BI-1950 (1 supplier)1159724-42-1
Bi-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-imidazol-1-ylimidazole | CAS Registry Number: 125934-36-3
Synonyms: ACMC-20ibf3, AGN-PC-003FRI, SureCN1412677, CTK0C2227

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-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
131051 to 131100 of 183934 results  Page: << Previous 50 Results 2620 2621 [2622] 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
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