BBBT,BBDHQ Suppliers & Manufacturers

CHEMICAL products beginning with : B

6551 to 6600 of 182002 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

BBBT (7 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 59261-10-8
Synonyms: N-Desmethylmeptazinol, CID100997, ZINC04284393, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-

Molecular Formula:	C₃₆H₄₀N₂O₂	Molecular Weight:	532.715000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

59261-10-8

BBDHQ (1 supplier)

1458219-02-7

BbGL-1 (2 suppliers)

600177-67-1

BbGL-2 (1 supplier)

780771-24-6

BBI-503 (7 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 1129403-56-0
Synonyms: UNII-GLY8ABW25V, GLY8ABW25V, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, Amcasertib [INN], 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[[1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene]methyl]-2,4-dimethyl-, Amcasertib (USAN/INN), CHEMBL3707349, SCHEMBL13028337, D10903

Molecular Formula:	C₃₁H₃₃N₅O₂S	Molecular Weight:	539.698 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QDWKGEFGLQMDAM-ULJHMMPZSA-N

1129403-56-0

BBIQ (4 suppliers)

1229024-57-0

BBK2.10 LIPOPROTEIN (1 supplier)

172829-60-6

BBL (1 supplier)

134398-57-7

BBL AGAR BASE (1 supplier)

BBM-928 (1 supplier)

76190-52-8

BBM-928 B (1 supplier)

Synonyms: Luzopeptin b, Bbm-928 B, Antibiotic BBM 928B, BBM-928B, Antibiotic bbm 928C, 2-acetate, BRN 5512299, AC1Q4DUP, Luzopeptin C, 2-acetate, Luzopeptin C, 2-acetate (9CI), LS-20947, (7S,16S,17S,27S,36S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-3,23-bis[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-7,27-bis(1-hydroxy-isopropyl)-37-hydroxy-8,11,28,31-tetramethyl-5,25-dioxa-, 2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-17-yl acetate

Molecular Formula:	C₆₂H₇₆N₁₄O₂₃	Molecular Weight:	1385.346840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	27

InChIKey: HIWMCVYLBVFQQN-VBOHDVKSSA-N

76149-24-1

BBM-928 D (1 supplier)

76168-84-8

BBMP (9 suppliers)

IUPAC Name: 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one | CAS Registry Number: 97120-13-3
Synonyms: 5-(BENZYLSULFONYL)-4-BROMO-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE, ZINC00153084, AC1MCOT3, SureCN10801910, CTK5H9106, HMS3262C12, AG-A-81561, AG-H-96554, LP00735, OR21546, NCGC00186025-01, KB-243789, 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one, 4-bromo-2-methyl-5-phenylmethanesulfonylpyridazin-3-one, 5-(benzylsulphonyl)-4-bromo-2-methyl-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₂H₁₁BrN₂O₃S	Molecular Weight:	343.196340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICJYBAMRYLSLQT-UHFFFAOYSA-N

97120-13-3

Bbq-650 N-Hydroxysuccinimide Ester (1 supplier)

1027512-30-6

Bbq-650(Dmt) Cep (1 supplier)

905554-45-2

Bbq-650-Dt Cep (5 suppliers)

Synonyms: BBQ-650-DT CEP

Molecular Formula:	C₇₆H₈₉N₁₂O₁₅P	Molecular Weight:	1441.591 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: LMIMPSQRASVNNR-WOEVDFLNSA-N

905554-46-3

BBQ-650Â¬Ã† CPG (1 supplier)

BBQ-650T-TEG AZIDE (1 supplier)

1333148-80-3

Bbr 2577 (1 supplier)

IUPAC Name: 1-[2-(dimethylamino)ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 134566-65-7
Synonyms: 1-[2-(dimethylamino)ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione, Bbr-2577, 1-((2-(Dimethylamino)ethyl)amino)-4-((2-((hydroxyethyl)amino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione, CHEMBL77147, SCHEMBL9364108, BBR2577, DTXSID30158801, 1-((2-(Dimethylamino)ethyl)amino)-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, 1-((2-(Dimethylamino)ethyl)amino)-5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione, 9,10-Anthracenedione, 1-((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UQIDOBATNIYRTE-UHFFFAOYSA-N

134566-65-7

BBR 2945 (1 supplier)

IUPAC Name: 6,9-bis[2-(2-hydroxyethylamino)ethylamino]benzo[g]isoquinoline-5,10-dione;(Z)-but-2-enedioic acid | CAS Registry Number: 144676-00-6
Synonyms: Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula:	C₂₅H₃₁N₅O₈	Molecular Weight:	529.542340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: NZTQKDCKFPAGTO-BTJKTKAUSA-N

144676-00-6

Bbr-34384 (5 suppliers)

Synonyms: BBR-3438, Nortopixantrone hydrochloride, AC1MI4ZL, BBR 3438, Indazolo(4,3-gh)isoquinolin-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₆O₂	Molecular Weight:	453.365440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: PBBLZEYTDDWEIH-UHFFFAOYSA-N

438244-41-8

BBR-BODIPY (2 suppliers)

2456476-47-2

BBS 4 (4 suppliers)

IUPAC Name: (2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 402934-09-2
Synonyms: SureCN232030, CHEMBL376632, CHEBI:470782, DB06916, KB-74871, (2R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[2-(imidazol-1-yl)-6-methylpyrimidin-4-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₂₂H₂₄N₆O₃	Molecular Weight:	420.464360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBCGUKCXRVUULK-QGZVFWFLSA-N

402934-09-2

BBS I 5'...GAAGAC(N)2 /...3' FROM BACILLUS LATEROSPORUS -20 Â°C (1 supplier)

BBSM (1 supplier)

BBT (1 supplier)

IUPAC Name: N-(2-benzoylphenyl)-5-bromothiophene-2-carboxamide | CAS Registry Number: 445000-45-3
Synonyms: N-(2-benzoylphenyl)-5-bromothiophene-2-carboxamide, HY-Q40876, STK451489, AKOS003290027, CS-0421532, N-(2-benzoylphenyl)-5-bromo-2-thiophenecarboxamide, 5-bromo-N-[2-(phenylcarbonyl)phenyl]thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₂BrNO₂S	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCSCANHTNNHZOH-UHFFFAOYSA-N

445000-45-3

BBT594 (6 suppliers)

IUPAC Name: 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 882405-89-2
Synonyms: NVP-BBT594, GTPL7584, SCHEMBL12972358, BBT-594, BCP24855, EX-A2511, ZINC98207757, AKOS032945083, CS-6100, HY-18840, 5-((6-acetamidopyrimidin-4-yl)oxy)-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)indoline-1-carboxamide, 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide

Molecular Formula:	C₂₈H₃₀F₃N₇O₃	Molecular Weight:	569.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VQLNKQZLPGLOSI-UHFFFAOYSA-N

882405-89-2

BBTDTâ€™-BT-TPA MOLECULE UV~650NM (1 supplier)

BBTDTâ€™-DPNA MOLECULE UV~700NM (1 supplier)

BBU I (1 supplier)

BBU I (HC) (1 supplier)

BBU I 5'...GCATG/C...3' FROM BACILLUS SP.-20 Â°C (1 supplier)

Bbuma (1 supplier)

1814944-40-5

BBV I 5'...GCAGC(N)8/12 /...3' ISOLATED FROM BACILLUS BREVIS -20 Â°C (1 supplier)

BBXF (WITH FICOLL) (1 supplier)

BC 11 hydrobroMide (6 suppliers)

IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide | CAS Registry Number: 443776-49-6
Synonyms: BC 11 hydrobromide, MolPort-023-277-168, IN2048, AKOS024458122, BC 11 hydrobromide|Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide

Molecular Formula:	C₈H₁₂BBrN₂O₂S	Molecular Weight:	290.970 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: PAFZAMOVHIRQOD-UHFFFAOYSA-N

443776-49-6

BC 12 (0 suppliers)

8000-80-4

BC 151 (0 suppliers)

88317-54-8

BC 197 (2 suppliers)

IUPAC Name: (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 115295-08-4
Synonyms: AC1O6A7X, BC-197, Boc-asp-tyr(SO3H)-ahx-lys-trp-ahx-asp-phe-NH2, Boc-asp-tyr(SO3H)-nle-lys-trp-nle-asp-phe-NH2, Boc-aspartyl-tyrosyl(SO3H)-norelucyl-lysyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide, (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid, L-Phenylalaninamide, N- ((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula:	C₆₀H₈₁N₁₁O₁₇S	Molecular Weight:	1260.413640 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: KUPOETRFWZHGEM-LAZFATJSSA-N

115295-08-4

BC 2605 (0 suppliers)

51491-04-4

BC 58 (0 suppliers)

56262-45-4

BC 6600 (0 suppliers)

56770-24-2

BC-1215 (8 suppliers)

IUPAC Name: N,N'-bis[(4-pyridin-2-ylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-20-8
Synonyms: SCHEMBL16781356, AOB4428, SYN5093, C26H26N4, ZINC205895150

Molecular Formula:	C₂₆H₂₆N₄	Molecular Weight:	394.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXEPQJQQSLMESJ-UHFFFAOYSA-N

1507370-20-8

BC-1258 (6 suppliers)

IUPAC Name: N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-40-2
Synonyms: SCHEMBL16812953, AOB4904, SYN5045, C22H22N4S2, ZINC215968880

Molecular Formula:	C₂₂H₂₂N₄S₂	Molecular Weight:	406.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FRTSLZJCGAFSET-UHFFFAOYSA-N

1507370-40-2

BC-1471 (4 suppliers)

896683-78-6

BC-1485 (1 supplier)

IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide | CAS Registry Number: 2035085-19-7
Synonyms: sulfonamido)benzamide, dihydro-1H-benzo[d]imidazole)-5-, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3-dihydro-1H-benzo[d]imidazole)-5-sulfonamido)benzamide, N,N-dimethyl-2-{[4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamido)phenyl]formamido}propanamide, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3- dihydro-1H-benzo[d]imidazole)-5- sulfonamido)benzamide, GLXC-20331, EX-A9444, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3-, N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Molecular Formula:	C₁₉H₂₁N₅O₅S	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZDIJTGCDKBHHPD-UHFFFAOYSA-N

2035085-19-7

BC-3205 (1 supplier)

734526-97-7

BC-7013 (2 suppliers)

IUPAC Name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[3-(hydroxymethyl)phenyl]sulfanylacetate | CAS Registry Number: 1028291-66-8
Synonyms: CHEMBL3291120, (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((3-(hydroxymethyl)phenyl)thio)acetate, BDBM50019651, [(1S,2R,3S,4S,6R,7R,8R,14R)-4-Ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[3-(hydroxymethyl)phenyl]sulfanylacetate

Molecular Formula:	C₂₉H₄₀O₅S	Molecular Weight:	500.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KELRBTWVTDHIHS-KGTFJIFRSA-N

1028291-66-8

BC-LI-0186 (5 suppliers)

IUPAC Name: 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide | CAS Registry Number: 695207-56-8
Synonyms: 4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide, AC8232, MFCD05259468, STK736938, ZINC12372075, AKOS003397427, MCULE-3286147599, 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide, SY251300, HY-136265, 4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]-N-(2-phenoxyethyl)benzenesulfonamide, 4-[2,5-Dihydro-2,3-dimethyl-4-(1-methylethyl)-5-oxo-1H-pyrazol-1-yl]-N-(2-phenoxyethyl)benzenesulfonamide

Molecular Formula:	C₂₂H₂₇N₃O₄S	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQYWMHPZMHDCHP-UHFFFAOYSA-N

695207-56-8

BC-NH2 (6 suppliers)

IUPAC Name: 2-[[4-(aminomethyl)phenyl]methoxy]pyrimidin-4-amine | CAS Registry Number: 1004524-64-4
Synonyms: 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine, SCHEMBL2342601, ZDQQJAOFCGIVMZ-UHFFFAOYSA-N, 2-(4-(Aminomethyl)benzyloxy)4-aminopyrimidine, 2-(4-(Aminomethyl)benzyloxy)-4-aminopyrimidine

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDQQJAOFCGIVMZ-UHFFFAOYSA-N

1004524-64-4

6551 to 6600 of 182002 results Page:

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