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CHEMICAL products beginning with : B
138401 to 138450 of 183835 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 
Bilirubin oxidase (6 suppliers)80619-01-8
BILIRUBIN OXIDASE （EC 1.3.3.5）(ES-MSH-005), SUBSTRATE SPECTRUM:BILIRUBIN (0 suppliers)
BILIRUBIN PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-2H-pyrrol-3-yl]propanoic acid phosphate | CAS Registry Number: 58985-27-6
Synonyms: Bilirubin phosphate, Bilirubin, phosphate, CID11970526, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, phosphate, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, phosphate (ester)

Molecular Formula: C33H36N4O10P-3Molecular Weight: 679.633501 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BUXOAOSCHBKEBW-IXWDEDMBSA-K

58985-27-6
BILIRUBIN TOT.& DIR. (0 suppliers)
BILIRUBIN TOTAL (0 suppliers)
BILIRUBIN TOTAL DPD (0 suppliers)
Bilirubin uridine diphosphoglucuronyltransferase (0 suppliers)61969-98-0
Bilirubin XIIIr (1 supplier)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 35991-50-5
Synonyms: Bilirubin XIIIalpha, AC1O6V5W, (4Z,15Z)-Bilirubin XIIIalpha, 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

Molecular Formula: C33H36N4O6Molecular Weight: 584.673 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SJDJRWBCNPRKRW-IFADSCNNSA-N

35991-50-5
BILIRUBIN XYLOSIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypropyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 36570-69-1
Synonyms: Bilirubin xyloside, CID6443776, CID 6443776, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, mono-beta-D-xylopyranosyl ester

Molecular Formula: C38H44N4O10Molecular Weight: 716.776760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: KSEFILCGLFHYCA-QJPXZCHJSA-N

36570-69-1
BILIRUBIN-D4 (MAJOR) (0 suppliers)
BILIRUBINDITAURATE (1 supplier)
Compound Structure IUPAC Name: 2-[3-[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonic acid | CAS Registry Number: 93675-43-5
Synonyms: Bilirubin ditaurine, Bis(taurobilirubin), AC1O5WE1, CCRIS 9346, 2-[3-[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonic acid, 68683-34-1 (di-hydrochloride salt), 89771-93-7, Ethanesulfonic acid, 2,2'-((2,17-diethyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-diyl)bis((1-oxo-3,1-propanediyl)imino))bis-

Molecular Formula: C37H46N6O10S2Molecular Weight: 798.925340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: BXTIMASCUMQAFQ-VYTBREFCSA-N

93675-43-5
BILITRANSLO (2 suppliers)71211-72-8
Biliverdin (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(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: 123316-14-3
Synonyms: biliverdin, 114-25-0, 21H-Biline-8,12-dipropanoicacid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-, SCHEMBL14265594, CTK0H6053, CTK4J1272, FT-0663116, NS00041263, 3-[2-[(Z)-[(5Z)-3-(2-CARBOXYETHYL)-5-[(4-VINYL-3-METHYL-5-OXO-PYRROL -2-YL)METHYLIDENE]-4-METHYL-PYRROL-2-YLIDENE]METHYL]-5-[(Z)-(3-VINYL -4-METHYL-5-OXO-PYRROL-2-YLIDENE)METHYL]-4-METHYL-1H-PYRROL-3-YL]PROPA NOIC ACID, 493-89-0

Molecular Formula: C33H34N4O6Molecular Weight: 582.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RCNSAJSGRJSBKK-UHFFFAOYSA-N

123316-14-3
Biliverdin (hydrochloride) (3 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;hydrochloride | CAS Registry Number: 856699-18-8
Synonyms: BILIVERDIN HYDROCHLORIDE, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoicacid,monohydrochloride, 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;hydrochloride, Biliverdin dihydrochloride, technical grade, 80%

Molecular Formula: C33H35ClN4O6Molecular Weight: 619.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OZCVSEGCSGTCIO-POFWNMSZSA-N

856699-18-8
BILIVERDIN DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(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 dihydrochloride | CAS Registry Number: 55482-27-4
Synonyms: biliverdin

Molecular Formula: C33H36Cl2N4O6Molecular Weight: 655.568140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: GNLHFBAZSKVVCQ-UHFFFAOYSA-N

55482-27-4
Biliverdin dimethyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate | CAS Registry Number: 10035-62-8
Synonyms: BILIVERDIN DIMETHYL ESTER, AC1L4O6E, AGN-PC-00J6V6, CTK6J2183, CTK8F8131, AG-D-05230, AG-K-57317, Biline-8,12-dipropionicacid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-,dimethyl ester (8CI); Biliverdine, dimethyl ester (7CI); Biliverdin IXa dimethyl ester; Biliverdindimethyl ester; Biliverdine IX a dimethyl ester, methyl 3-[(5Z)-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate, methyl 3-[2-[[3-(3-methoxy-3-oxo-propyl)-4-methyl-5-[(3-methyl-5-oxo-4-vinyl-pyrrol-2-yl)methylene]pyrrol-2-ylidene]methyl]-4-methyl-5-[(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)methyl]-1h-pyrrol-3-yl]propanoate, methyl 3-[2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate

Molecular Formula: C35H38N4O6Molecular Weight: 610.699420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JOYVAVFUXFUFHN-UHFFFAOYSA-N

10035-62-8
BILIVERDIN IX ALPHA DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+);(5Z)-3-ethenyl-5-[[(5Z)-5-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-4-(3-methoxy-3-oxopropyl)-3-methylpyrrol-2-yl]methylidene]-4-methylpyrrol-2-olate | CAS Registry Number: 57158-62-0
Synonyms: Biliverdin IX alpha dimethyl ester, AC1O5YTH, 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid, dimethyl ester, cobalt(2+); (5Z)-3-ethenyl-5-[[(5Z)-5-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-4-(3-methoxy-3-oxopropyl)-3-methylpyrrol-2-yl]methylidene]-4-methylpyrrol-2-olate

Molecular Formula: C35H36CoN4O6Molecular Weight: 667.616735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AXLAWJRQHZXBNG-NTSDOMACSA-L

57158-62-0
BILIVERDIN XIII ALPHA (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 28022-06-2

Molecular Formula: C33H34N4O6Molecular Weight: 582.657 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DYCAOLIPNSSRHA-UNIIBICNSA-N

28022-06-2
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 (9 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%) (0 suppliers)
BILIVERDINE-D5 (0 suppliers)
billberry Extract (0 suppliers)
Billberry Fruit powder (0 suppliers)
Billberry P.E. (0 suppliers)
Bilobalide (29 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 (11 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
BILR-355 (4 suppliers)
Compound Structure IUPAC Name: 11-ethyl-5-methyl-8-[2-(1-oxidoquinolin-1-ium-4-yl)oxyethyl]dipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one | CAS Registry Number: 380378-81-4
Synonyms: 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-, AC1MHSPA, SureCN5080040, BILR 355 BS, DIP007, CHEMBL1630842, CTK4H9172, AG-F-33836, 6H-Dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-

Molecular Formula: C25H23N5O3Molecular Weight: 441.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEMBRAMZGVDPMH-UHFFFAOYSA-N

380378-81-4
BILY 77 (0 suppliers)111568-93-5
BIM 187 (5 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 (6 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 21009 (3 suppliers)
Compound Structure Synonyms: LHRH-Ncpapa, Bim-21009, 1-N-Ac-3(2-Naphthyl)ala-2-(4-Cl-phe)-3,7-phe-6,8-arg-10-alanh2-LHRH, GNRH, N-Ac-3(2-naphthyl)ala(1)-(4-Cl-phe)(2)-phe(3,7)-arg(6,8)-alanh2(10)-, LHRH, N-Ac-3(2-Naphthyl)ala(1)-(4-Cl-phe)(2)-phe(3,7)-arg(6,8)-alanh2(10)-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-phenylalanyl-L-seryl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-arginyl-L-prolyl-, LHRH, N-Acetyl-3(2-naphthyl)alanyl(1)-4-chlorophenylalanyl(2)-phenylalanyl(3,7)-arginyl(6,8)-alaninamide(10)-

Molecular Formula: C74H92ClN17O13Molecular Weight: 1463.081380 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: HVORXIZNATWEHI-UYAOYGJYSA-N

106881-54-3
BIM 23042 ACETATE (1 supplier)
BIM 23051 (0 suppliers)133073-87-7
BIM 23052 (4 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 (6 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 (5 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 (0 suppliers)
Bim BH3 (2 suppliers)505070-06-4
BIM BH3 (87-100) (0 suppliers)
BIM BH3 (87-100)   (0 suppliers)
BIM BH3 FRAGMENT I, TAMRA LABELED   (0 suppliers)
BIM BH3 FRAGMENT I; TAMRA LABELED (0 suppliers)
BIM BH3, FRAGMENT II, TAMRA LABELED   (0 suppliers)
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