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CHEMICAL products beginning with : B
130301 to 130350 of 158566 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 [2607] 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bilifuscin (4 suppliers)1398-21-6
BILIGNIN (3 suppliers)76900-79-3
Biline-2,18-dicarboxylicacid, 8,12-diethyl-10,23-dihydro-1,3,7,13,17,19-hexamethyl-, diethyl ester,dihydrobromide (8CI) (1 supplier)
Compound Structure IUPAC Name: (4E)-5-[4-(dimethylamino)phenyl]-4-[hydroxy(phenyl)methylidene]-1-methylpyrrolidine-2,3-dione | CAS Registry Number: 5790-87-4
Synonyms: AC1NSNLP, MolPort-002-168-112, MCULE-1030886088, (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-methylpyrrolidine-2,3-dione

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMFQXJCEDYNEBM-FBMGVBCBSA-N

5790-87-4
Bilirubin (51 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]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

635-65-4
Bilirubin Conjugate, Ditaurate, Disodium Salt (1 supplier)
BILIRUBIN DI-ACYL-SS-D-GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-[2-[[3-[3-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-oxopropyl]-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-1H-pyrrol-3-yl]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 17459-92-6
Synonyms: bilirubin diglucuronide, Bilirubin-bisglucuronoside, Bilirubin beta-diglucuronide, CID5280817, C05787, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, di-beta-D-glucopyranuronosyl ester

Molecular Formula: C45H52N4O18Molecular Weight: 936.910380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: SCJLWMXOOYZBTH-BTVQFETGSA-N

17459-92-6
Bilirubin dimethyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate | CAS Registry Number: 19792-68-8
Synonyms: Dimethyl bilirubin, Bilirubin dimethyl diester, CID5942341, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, dimethyl ester

Molecular Formula: C35H40N4O6Molecular Weight: 612.715300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UWZUXDQSJUVVTL-FLZZTMJYSA-N

19792-68-8
BILIRUBIN DITAURINE (5 suppliers)
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: 89771-93-7
Synonyms: Bilirubin ditaurate, Bilirubin ditaurine, CID6441998, 68683-34-1 (di-hydrochloride salt), 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

89771-93-7
BILIRUBIN GLUCOSIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 36570-68-0
Synonyms: Bilirubin glucoside, CID6443775, 21H,23H-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-glucopyranosyl ester

Molecular Formula: C39H46N4O11Molecular Weight: 746.802740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: QQDSVHMLLUCFIR-QKIUCEFSSA-N

36570-68-0
BILIRUBIN GLUCURONATE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-5-[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-1H-pyrrol-3-yl]propanoyloxy]-3,4,6-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 27071-67-6
Synonyms: bilirubin glucuronate, Bilirubin glucuronide, Bilirubin monoglucuronide, bilirubin, glucuronic acid conjugates, CID6438344, Glucuronic acid conjugates of bilirubin, C016266, 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-glucopyranuronosyl ester

Molecular Formula: C39H44N4O12Molecular Weight: 760.786260 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: NCZCFMOVDHRJII-VBORGTJOSA-N

27071-67-6
Bilirubin oxidase (9 suppliers)80619-01-8
BILIRUBIN PHOSPHONATE (2 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]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 uridine diphosphoglucuronyltransferase (0 suppliers)61969-98-0
Bilirubin XIIIr (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]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 (6 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
BILIRUBINDITAURATE (2 suppliers)
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 (4 suppliers)71211-72-8
Biliverdin (8 suppliers)123316-14-3
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 (9 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 (4 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 (6 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 (5 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 (5 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 (13 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
billberry Extract (0 suppliers)
Billberry Fruit powder (1 supplier)
Billberry P.E. (1 supplier)
BILN 2061 (9 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 (43 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 (16 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 (6 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 (10 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 (10 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 23051 (0 suppliers)133073-87-7
BIM 23052 (6 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 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- 2201 (1 supplier)
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-46050 (1 supplier)201487-52-7
BIMA PROTEIN (4 suppliers)145110-48-1
Bimakalim (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4-(2-oxopyridin-1-yl)chromene-6-carbonitrile | CAS Registry Number: 117545-11-6
Synonyms: Bimakalimum, Bimakalim [INN], BIMAKALIM, Bimakalimum [INN-Latin], Emd 52692, CHEBI:110407, EMD-52692, C17H14N2O2, CID60674, SR-44866, LS-39019, SR 44866, 2H-1-Benzopyran-6-carbonitrile, 2,2-dimethyl-4-(2-oxo-1(2H)-pyridinyl)-, 2,2-Dimethyl-4-(2-oxo-1(2H)-pyridyl)-2H-1-benzopyran-6-carbonitrile, 2,2-Dimethyl-4-(2-oxo-2H-pyridin-1-yl)-2H-chromene-6-carbonitrile, 2,2-dimethyl-4-(2-oxopyridin-1(2H)-yl)-2H-chromene-6-carbonitrile, 4-(1,2-dihydro-2-oxo-1-pyridyl)-2,2-dimethyl-2H-1-benzopyran-6-carbonitrile, 2,2-Dimethyl-4-(2-oxo-2H-pyridin-1-yl)-2H-chromene-6-carbonitrile (Bimakalim, EMD 52692), InChI=1/C17H14N2O2/c1-17(2)10-14(19-8-4-3-5-16(19)20)13-9-12(11-18)6-7-15(13)21-17/h3-10H,1-2H

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTVSKASWNROQQF-UHFFFAOYSA-N

117545-11-6
Bimane (3 suppliers)
Compound Structure IUPAC Name: pyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 79769-56-5
Synonyms: AGN-PC-00KHAU, 1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOYVLWSSQKOKHQ-UHFFFAOYSA-N

79769-56-5
Bimane mercaptoacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]acetic acid | CAS Registry Number: 119843-35-5
Synonyms: Carboxymethylthiobimane, AGN-PC-0003PH, (2,6,7-Trimethyl-3,5-dioxo-3H,5H-pyrazolo[1,2-a]pyrazol-1-ylmethylsulfanyl)acetic acid, 2-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]acetic acid

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QGILUUYBCLGCBT-UHFFFAOYSA-N

119843-35-5
Bimatoprost (47 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

155206-00-1
Bimatoprost Acid Impurity (0 suppliers)
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