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CHEMICAL products beginning with : B
138101 to 138150 of 182880 results  Page: << Previous 50 Results 2760 2761 2762 [2763] 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BILIVERDIN XIII BETA (2 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[(E)-[(5E)-3-ethenyl-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid | CAS Registry Number: 70695-22-6
Synonyms: Biliverdin xiiib, Biliverdin xiii beta, AC1O6ACR, 21H-Biline-3,7-dipropanoic acid, 12,18-diethenyl-1,19-22,24-tetrahydro-2,8,13,17-tetramethyl-1,19-dioxo-, 3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[(E)-[(5E)-3-ethenyl-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid

Molecular Formula: C33H34N4O6Molecular Weight: 582.646260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YIALZBLMEJCLRF-HKRFAYMPSA-N

70695-22-6
BILIVERDIN XIII GAMMA (2 suppliers)
Compound Structure IUPAC Name: 3-[(5E)-5-[[5-[(E)-[(5E)-5-[[4-(2-carboxyethyl)-3-methyl-5-oxopyrrol-2-yl]methylidene]-4-ethenyl-3-methylpyrrol-2-ylidene]methyl]-3-ethenyl-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-2-oxopyrrol-3-yl]propanoic acid | CAS Registry Number: 70707-71-0
Synonyms: Biliverdin xiiig, Biliverdin xiii gamma, AC1O6ACU, 21H-Biline-2,18-dipropanoic acid, 7,13-diethenyl-1,19,22,24-tetrahydro-3,8,12,17-tetramethyl-1,19-dioxo-, 3-[(5E)-5-[[5-[(E)-[(5E)-5-[[4-(2-carboxyethyl)-3-methyl-5-oxopyrrol-2-yl]methylidene]-4-ethenyl-3-methylpyrrol-2-ylidene]methyl]-3-ethenyl-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-2-oxopyrrol-3-yl]propanoic acid

Molecular Formula: C33H34N4O6Molecular Weight: 582.646260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VWGWBIHXWVEFPN-KXFBSPMNSA-N

70707-71-0
BILIVERDINE (10 suppliers)
Compound Structure IUPAC Name: 3-[(2Z,5E)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 114-25-0
Synonyms: biliverdin, biliverdine, uteroverdine, dehydrobilirubin, Ooecyan, Oocyan, alpha-Biliverdin, Biliverdin IX, IX, Biliverdin, Biliverdin IXalpha, Protobiliverdin IXa, Biliverdin IX alpha, alpha, Biliverdin IX, IX alpha, Biliverdin, CID5353439, D001664, 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-, Biline-8,12-dipropionic acid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-

Molecular Formula: C33H34N4O6Molecular Weight: 582.646260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RCNSAJSGRJSBKK-YKSNQIBWSA-N

114-25-0
BILIVERDINE-D4 (>90%) (1 supplier)
BILIVERDINE-D5 (1 supplier)
billberry Extract (0 suppliers)
Billberry Fruit powder (0 suppliers)
Billberry P.E. (0 suppliers)
BILN 2061 (8 suppliers)
Compound Structure Synonyms: Ciluprevir, Ciluprevir (USAN/INN), D03501

Molecular Formula: C40H50N6O8SMolecular Weight: 774.925400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PJZPDFUUXKKDNB-KAWOMJNASA-N

300832-84-2
Bilobalide (32 suppliers)
Compound Structure Synonyms: Ambap2349, MLS000563448, AIDS029698, AIDS-029698, CID73581, NCGC00142501-01, NCGC00142501-02, SMR000232342, ST057155, LS-183112, 4H,5aH,9H-Furo(2,3-b)furo(3',2':2,3)cyclopenta(1,2-c)furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-, (5aR-(3aS*,5aalpha,8beta,8aS*,9alpha,10aalpha))-, 4H,5aH,9H-Furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-,(3aS,5aR,8R,8aS,9R,10aS)-

Molecular Formula: C15H18O8Molecular Weight: 326.298620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N

33570-04-6
Bilobetin (13 suppliers)
Compound Structure IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 521-32-4
Synonyms: AC1NST1Z, 4'-Monomethylamentoflavone, Ambap521-32-4, CHEMBL378188, CHEBI:449099, 3''',8-Biflavone, 4',5,5'',7,7''-pentahydroxy-4'''-methoxy-, 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula: C31H20O10Molecular Weight: 552.484500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IWEIJEPIYMAGTH-UHFFFAOYSA-N

521-32-4
BILOBOL (5 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-pentadec-8-enyl]benzene-1,3-diol | CAS Registry Number: 22910-86-7
Synonyms: Bilobol, 5-[(8Z)-pentadec-8-en-1-yl]benzene-1,3-diol, 5-[(8Z)-pentadec-8-enyl]resorcinol, 5-(8Z-Pentadecenyl)resorcinol, CHEBI:3104, CHEMBL461628, 5-{8(Z),-pentadecenyl}resorcinol, 5-[(Z)-pentadec-8-enyl]benzene-1,3-diol, (Z)-5-(Pentadec-8-en-1-yl)benzene-1,3-diol, 5-pentadecenylresorcinol, Cardol monoene, 5-[(Z)-pentadec-8-enylo]resorcinol, Trifurcatol A2, Bilobol C15:1, AC1NQZ6L, 21:1-.omega.7-Cardol, SCHEMBL164545, 5-(8'Z-heptadecenyl)resorcinol, DTXSID90872874, MolPort-005-945-917

Molecular Formula: C21H34O2Molecular Weight: 318.501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUGAUFMQYWZJAB-FPLPWBNLSA-N

22910-86-7
BILY 77 (0 suppliers)111568-93-5
BIM 187 (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 137734-88-4
Synonyms: Bim 187, Bim-187, 1-Phe-8-leu-9-leu-litorin-NH2, Litorin-NH2, phe(1)-leu(8,9)-, CID5748481, Phenylalanyl(1)-leucyl(8)-leucyl(9)-litorin-NH2, Ranatensin, 1-de(5-oxo-L-proline)-2-de-L-valine-3-D-phenylalanine-10-L-leucine-11-L-leucinamide-

Molecular Formula: C53H76N14O10Molecular Weight: 1069.258340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: ZJPVMZDISQCAJV-MNNQHMEFSA-N

137734-88-4
BIM 189 (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 142062-55-3
Synonyms: Bim 189, Bim-189, CID5748499, 6-Phe-13-leu-14-cpa-bombesin (6-14)-NH2, Bombesin (6-14)-NH2, phe(6)-leu(13)-cpa(14)-, [DPhe...6...,Cpa...14...,c13-14]bombesin-6-14, Bombesin (6-14)-NH2, phenylalanyl(6)-leucyl(13)-chlorophenylalanyl(14)-, Ranatensin, 1-de(5-oxo-L-proline)-2-de-L-valine-3-D-phenylalanine-10-L-leucine-11-(4-chloro-L-phenylalaninamide)-

Molecular Formula: C56H73ClN14O10Molecular Weight: 1137.719620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: XJWMPWLZAVKSPK-UYBYNCNQSA-N

142062-55-3
BIM 23042 ACETATE (1 supplier)
BIM 23051 (0 suppliers)133073-87-7
BIM 23052 (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide | CAS Registry Number: 133073-82-2
Synonyms: MolPort-023-276-588, AKOS024457311, LS-153743

Molecular Formula: C61H75N11O10Molecular Weight: 1122.315900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: HMTCBXPQKWFOMG-QWXJMLLVSA-N

133073-82-2
BIM 23056 (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide | CAS Registry Number: 150155-61-6
Synonyms: CHEMBL410596, SCHEMBL12912367, MolPort-023-276-228, BIM23056, AKOS024456811, DC-25-20

Molecular Formula: C71H81N11O9Molecular Weight: 1232.471140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: VPTPBEUWKCLZGU-OOSWLFMASA-N

150155-61-6
BIM 23056 ACETATE (2 suppliers)
BIM 23120 (0 suppliers)303183-78-0
BIM 23127 (6 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-10-(3-aminopropyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 160161-61-5
Synonyms: MolPort-023-276-226, AKOS024456807

Molecular Formula: C62H71N11O9S2Molecular Weight: 1178.425440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: GLVLDCUADDSQSK-JGRJXKJCSA-N

160161-61-5
Bim 23206 (3 suppliers)303183-79-1
BIM 23268D (0 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13S,16R,19S,22S,25R)-25-amino-13-(4-aminobutyl)-7,19,22-tribenzyl-10-[(1R)-1-hydroxyethyl]-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxamide | CAS Registry Number: 181650-80-6
Synonyms: BIM23268, BIM 23268, AC1NSJUT, GTPL2083, BIM-23268, (4R,7S,10S,13S,16R,19S,22S,25R)-25-amino-13-(4-aminobutyl)-10-(1-hydroxyethyl)-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-7,19,22-tris(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxamide, (4R,7S,10S,13S,16R,19S,22S,25R)-25-amino-13-(4-aminobutyl)-7,19,22-tribenzyl-10-[(1R)-1-hydroxyethyl]-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxamide

Molecular Formula: C54H67N11O9S2Molecular Weight: 1078.318 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: JNMPZUZCPFIJGJ-OCZUONHDSA-N

181650-80-6
BIM ANTIBODY (1 supplier)
Bim BH3 (1 supplier)505070-06-4
BIM BH3 (87-100) (1 supplier)
BIM BH3 (87-100)   (1 supplier)
BIM BH3 FRAGMENT I, TAMRA LABELED   (1 supplier)
BIM BH3 FRAGMENT I; TAMRA LABELED (1 supplier)
BIM BH3, FRAGMENT II, TAMRA LABELED   (1 supplier)
BIM BH3, PEPTIDE III (1 supplier)
BIM BH3, PEPTIDE III   (1 supplier)
Bim BH3, Peptide IV (4 suppliers)2088247-34-9
BIM BH3, PEPTIDE IV TFA (721885-31-0 FREE BASE) (1 supplier)
BIM BH3, PEPTIDE IV   (1 supplier)
BIM BH3; FRAGMENT II; TAMRA LABELED (1 supplier)
BIM BH3; PEPTIDE III (1 supplier)
BIM BH3; PEPTIDE IV (1 supplier)
BIM, BIOTINYLATED (1 supplier)
BIM- 2201 (2 suppliers)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)benzimidazol-2-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1984789-90-3
Synonyms: AM2201BenzimidazoleAnalog, BIM-2201, ZINC96024656, J3.552.526B, (1-(5-fluoropentyl)-1h-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone

Molecular Formula: C23H21FN2OMolecular Weight: 360.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUESSZMROAFKQJ-UHFFFAOYSA-N

1984789-90-3
BIM-018 (1 supplier)
BIM-23027 (2 suppliers)
BIM-23056 (2 suppliers)
BIM-23056 TFA (1 supplier)1426173-61-6
BIM-23190 ACEATE (1 supplier)
BIM-23190 HYDROCHLORIDE (1 supplier)
BIM-46050 (1 supplier)201487-52-7
BIM-46187 4HCl (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-oxopropyl]disulfanyl]-1-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one;tetrahydrochloride | CAS Registry Number: 2489449-03-6
Synonyms: PH-064 4HCl

Molecular Formula: C44H62Cl4N8O2S2Molecular Weight: 941.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RKTRULIWGAJVGM-FPBFTDTKSA-N

2489449-03-6
BIM-BLK-A (1 supplier)
138101 to 138150 of 182880 results  Page: << Previous 50 Results 2760 2761 2762 [2763] 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
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