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CHEMICAL products beginning with : B
1 to 50 of 157534 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
B 01 (explosive) (1 supplier)119381-05-4
B 115 (6 suppliers)113010-52-9
B 156 (4 suppliers)71427-31-1
B 193 (8 suppliers)
Compound Structure IUPAC Name: 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one;dihydrochloride | CAS Registry Number: 124824-14-2
Synonyms: B-193, 9-Methyl-2-(3-(4-phenyl-1-piperazinylpropyl))-1,2,3,4-tetrahydro-beta-carbolin-1-one 2HCl, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-, dihydrochloride, AC1L2X3B, LS-133812, 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one dihydrochloride, 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one dihydrochloride

Molecular Formula: C25H32Cl2N4OMolecular Weight: 475.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSXVJHKCRCHNJD-UHFFFAOYSA-N

124824-14-2
B 2000 (polyoxyalkylene) (1 supplier)39456-92-3
B 3-665 (1 supplier)63556-16-1
B 30-MURAMYL DIPEPTIDE (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5-dihydroxy-1-oxo-6-(2-tetradecylhexadecanoyloxy)hexan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 66880-80-6
Synonyms: B 30-Muramyl dipeptide, AC1NUOZF, (B30)-Mdp, 6-O-(2-Tetradecyl-hexadecanoyl)-N-mdp, 6-O-(2-Tetradecylhexadecanoyl)-N-acetylmuramyl-L-alanyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetyl-6-O-(1-oxo-2-tetradecylhexadecyl)muramoyl)-L-alanyl)-, (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5-dihydroxy-1-oxo-6-(2-tetradecylhexadecanoyloxy)hexan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula: C49H90N4O12Molecular Weight: 927.258500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: GMDKAFQKGCXHQQ-UQIULFSHSA-N

66880-80-6
B 31 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 60218-40-8
Synonyms: 4,6-dimethyl-n-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine, AC1L3YVP, AC1Q4VLY, CTK2F3778, AR-1F8714, AG-G-15374, 4,6-Dimethyl-1-amino-3,4,5-trimethoxyphenylpyrimidine, 4,6-Dimethyl-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODGVVOCHOHMNSJ-UHFFFAOYSA-N

60218-40-8
B 40-1900 (1 supplier)107628-12-6
B 4019 (1 supplier)118165-18-7
B 4146 (1 supplier)
Compound Structure IUPAC Name: [2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl] (2R)-2-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3,3-dithiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 103433-42-7
Synonyms: Arg-pro-hyp-gly-thi-ser-phe-thi-arg-OH, Arg-pro-hyp-gly-thi-ser-phe-thi-arg tfa, B4146, B4147, B 4147, AC1L2TP3, Arginyl-prolyl-4-hydroxyprolyl-glycyl-beta-(2-thienyl)alanyl-seryl-phenylalanyl-beta-(2-thienyl)alanyl-arginine trifluoroacetic acid, [2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl] (2R)-2-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3,3-dithiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoate, Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-(3-(2-thienyl)-L-alanine)-7-D-phenylalanine-8-(3-(2-thienyl)-L-alanine)-

Molecular Formula: C50H71N15O12S2Molecular Weight: 1138.322040 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: AQHOAWGFFNLKGK-MHTRQXILSA-N

103433-42-7
B 43 (1 supplier)61230-33-9
B 433 (surfactant) (1 supplier)113284-45-0
B 641 (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]oxyethanol | CAS Registry Number: 78218-71-0
Synonyms: 2-Chloroethyl 2-hydroxyethyl N,N-bis(2-chloroethyl)phosphoramidate, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, O-(2-chloroethyl)-O-(2-hydroxyethyl) ester, 2-[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]oxyethanol, AC1MHZVU, AC1Q7DAK, LS-107305

Molecular Formula: C8H17Cl3NO4PMolecular Weight: 328.557642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWFFRRORGKQUOU-UHFFFAOYSA-N

78218-71-0
B 708456K033 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-(methylsulfanylmethylsulfanyl)propanoate;hydrochloride | CAS Registry Number: 61823-92-5
Synonyms: CYSTEINE, ETHYL ESTER, NSC233867, NSC-233867

Molecular Formula: C7H16ClNO2S2Molecular Weight: 245.790440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXSBBPOZTYFFDG-UHFFFAOYSA-N

61823-92-5
B 775 (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropylimino)-N,5-diphenylphenazin-2-amine | CAS Registry Number: 78182-94-2
Synonyms: (3E)-3-[(2-METHYLPROPYL)IMINO]-N,5-DIPHENYL-3,5-DIHYDROPHENAZIN-2-AMINE, AC1Q1PJZ, CHEMBL157286, AC1L5134, B775, B-775, 3-(2-methylpropylimino)-N,5-diphenylphenazin-2-amine, 3-(2-methylpropylimino)-N,5-di(phenyl)phenazin-2-amine, [3-(1-Aza-3-methylbutylidene)-5-phenyl(5-hydrophenazin-2-yl)]phenylamine, 2-Phenazinamine, 3,5-dihydro-3-((2-methylpropyl)imino)-N,5-diphenyl-

Molecular Formula: C28H26N4Molecular Weight: 418.532840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEWUIYZNVOQBRR-UHFFFAOYSA-N

78182-94-2
B 956 (1 supplier)171440-21-4
B 96 (4 suppliers)339178-68-6
B 9858 (1 supplier)
Compound Structure IUPAC Name: (2S,3aS,7aS)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-hydroxypropanoyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 180726-64-1
Synonyms: B-9858, CHEMBL2370700

Molecular Formula: C64H95N15O13Molecular Weight: 1282.556 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: AGNBGVFSXGZENP-YIQRHQHMSA-N

180726-64-1
B Complex (2 suppliers)
B Complex with Liver Extract (1 supplier)
B(9a)-Homo-19-norlanost-8-ene-15,25-diol, 3,10:16,23:16,24-triepoxy-, (3beta,15alpha,16alpha)- (2 suppliers)
Compound Structure Synonyms: Acerinol, C17842

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSMBCFYTBUXTGE-DNBJPPJVSA-N

19902-53-5
B(9A)-HOMO-19-NORPREGNA-9(11),9A,16-TRIEN-20-ONE, 3-(DIMETHYLAMINO)-4, 4,14-TRIMETHYL-, (3BETA,5ALPHA)- (5 suppliers)
Compound Structure Synonyms: Buxpsiine

Molecular Formula: C26H39NOMolecular Weight: 381.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQYUKPJSULPCRL-YIVIGHCGSA-N

5189-69-5
b,b'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-boronic acid (2 suppliers)
Compound Structure IUPAC Name: (5-borono-9,9-dimethylxanthen-4-yl)boronic acid | CAS Registry Number: 862159-27-1
Synonyms: SCHEMBL15678584, AKOS015966540, (9,9-dimethyl-9H-xanthene-4,5-diyl)diboronic acid

Molecular Formula: C15H16B2O5Molecular Weight: 297.906540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BXWZPWDOAASIEC-UHFFFAOYSA-N

862159-27-1
B,B'-2,8-Dibenzofurandiylbisboronic acid (3 suppliers)
Compound Structure IUPAC Name: (8-boronodibenzofuran-2-yl)boronic acid | CAS Registry Number: 1222008-13-0
Synonyms: Dibenzofuran-2,8-diboronic acid, AKOS030629543, ZINC498049432

Molecular Formula: C12H10B2O5Molecular Weight: 255.827 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKVRMVMMRAFRMP-UHFFFAOYSA-N

1222008-13-0
b,b-Caroten-3-ol, 3'-[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]-,(3R,3'R)- (9CI) (1 supplier)165525-68-8
b,b-Caroten-4-one, 5,5',6,6'-tetrahydro-4'-hydroxy-,(4'S,5S,5'S,6S,6'S,9-cis,9'-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,5S,6S)-5-hydroxy-2,2,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohexan-1-one | CAS Registry Number: 167818-24-8
Synonyms: Cucumariaxanthin B, (4'S,5S,5'S,6S,6'S)-4'-Hydroxy-5,5',6,6'-tetrahydro-beta,beta-carotene-4-one

Molecular Formula: C40H58O2Molecular Weight: 570.902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTEUXLLYOIVZFO-CDSIZDLZSA-N

167818-24-8
b,b-Caroten-8(5H)-one,3'-(acetyloxy)-6',7'-didehydro-5,6-epoxy-5',6,6',7-tetrahydro-3,5'-dihydroxy-,(3S,3'S,5R,5'R,6S,6'R,9'-cis)- (1 supplier)124378-42-3
b,b-Carotene, 2,2'-dimethyl-, (2R,2'R)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1,3,3,4-tetramethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,5,6,6-tetramethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 54783-68-5
Synonyms: Dimethyl-beta-carotene, AC1O5PQR, 5,5-Dimethyl-beta-carotene, beta,beta-Carotene, 2,2'-dimethyl-, (2R,2'R)-, 1,3,3,4-tetramethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,5,6,6-tetramethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

Molecular Formula: C42H60Molecular Weight: 564.925800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUGAAKPXTFIHGP-XLBBLVADSA-N

54783-68-5
b,b-Carotene, 3,3'-bis[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]-,(3R,3'R)- (9CI) (1 supplier)165525-71-3
b,b-Carotene, 3,3'-bis[[6-O-(13-methyl-1-oxotetradecyl)-b-D-glucopyranosyl]oxy]-,(3R,3'R)- (9CI) (1 supplier)165525-73-5
b,b-Carotene, 3,6-epoxy-5,6-dihydro-3',5-dihydroxy-,(3S,3'R,5R,6R)- (5 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 103955-77-7

Molecular Formula: C40H56O3Molecular Weight: 584.885 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIFPRVTIOZTJN-SZYTUFQFSA-N

103955-77-7
b,b-Carotene, 3-[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]- (9CI) (1 supplier)173355-95-8
b,b-Carotene, 3-[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]-3'-[[6-O-(13-methyl-1-oxotetradecyl)-b-D-glucopyranosyl]oxy]-, (3R,3'R)-(9CI) (1 supplier)165525-72-4
b,b-Carotene, 3-[[6-O-(9-methyl-1-oxodecyl)-b-D-glucopyranosyl]oxy]- (9CI) (1 supplier)173355-94-7
b,b-Carotene, 7,7',8,8'-tetradehydro-3,3'-dimethoxy-,(3S,3'S)- (9CI) (1 supplier)166774-49-8
b,b-Carotene,2,2'-bis[(2E)-4-hydroxy-3-methyl-2-butenyl]-, (2R,2'R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-4-[(1R)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(5R)-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,2,4-trimethylcyclohex-3-en-1-yl]-2-methylbut-2-en-1-ol | CAS Registry Number: 54783-71-0
Synonyms: C.p.450

Molecular Formula: C50H72O2Molecular Weight: 705.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVZOVYPHOOQVFZ-HXRVJUFCSA-N

54783-71-0
b,b-Carotene,3,6:4',5'-diepoxy-5,5',6,6'-tetrahydro-3',5-dihydroxy-, (3S,3'S,5R,5'R,6R,6'S)-(9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(2S,5S,6R)-2-hydroxy-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 107390-61-4

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLAVILAKASBGIV-NKYWOUTQSA-N

107390-61-4
b,b-Carotene,3,6:5',8'-diepoxy-5,5',6,8'-tetrahydro-3',5-dihydroxy-, (3S,3'S,5R,5'R,6R)-(9CI) (1 supplier)172102-94-2
b,b-Carotene,5,5',6,6'-tetrahydro- (9CI) (1 supplier)59112-67-3
b,b-Carotene,6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,3',5',8-tetrahydroxy-,(3S,3'S,5R,5'R,6S,6'R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E)-17-hydroxy-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 28464-96-2

Molecular Formula: C40H58O5Molecular Weight: 618.899 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NHHQDASYEZCPCF-MQLBMUGZSA-N

28464-96-2
b,b-Carotene,6,7-didehydro-5',6'-epoxy-5,5',6,6'-tetrahydro-3,3',5-trihydroxy-, neo U (9CI) (1 supplier)29363-88-0
b,b-Carotene,7',8'-didehydro-5,6-dihydro-3,3',5,6-tetrahydroxy-, (3S,3'R,5R,6R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,6,6-trimethylcyclohexane-1,2,4-triol | CAS Registry Number: 29488-00-4

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZEXQVPRPMQVOFT-DGDOQUKGSA-N

29488-00-4
b,b-Carotene-2,2',3,3'-tetrol, (2R,2'R,3R,3'R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R,5R)-4,5-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,3,5-trimethylcyclohex-4-ene-1,2-diol | CAS Registry Number: 29307-44-6
Synonyms: Nostoxanthin, CHEBI:80421, LMPR01070104, C16284, (2R,3R,2'R,3'R)-beta,beta-Carotene-2,3,2',3'-tetrol

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JVPASJUYZJKFHY-HWFHZMFDSA-N

29307-44-6
b,b-Carotene-2,3,3'-triol, (2R,3R,3'R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,3,5-trimethylcyclohex-4-ene-1,2-diol | CAS Registry Number: 29267-88-7
Synonyms: Caloxanthin, CHEBI:80419, LMPR01070134, C16282

Molecular Formula: C40H56O3Molecular Weight: 584.885 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PKHJWTKRKQNNJE-RJLXQHJHSA-N

29267-88-7
b,b-Carotene-3,3'-diol, (3R,3'R)-neo C (9CI) (1 supplier)57820-80-1
b,b-Carotene-3,3'-diol, (3R,3'S)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 31272-50-1
Synonyms: AC1O5XMP, LMPR01070013, meso-Zeaxanthin/ (3R,3'S)-Zeaxanthin, (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKQXZKUSFCKOGQ-YOPUJPICSA-N

31272-50-1
b,b-Carotene-3,3'-diol,5,6:5',6'-diepoxy-5,5',6,6'-tetrahydro-, (3S,3'S,5R,5'R,6S,6'S,9-cis)- (4 suppliers)
Compound Structure IUPAC Name: (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 26927-07-1
Synonyms: Violaxanthin, all-trans-Violaxanthin, 126-29-4, (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL, XAT, Zeaxanthin diepoxide, UNII-51C926029A, Zeaxanthin diepoxidl, (9Z)-Violaxanthin, 13-cis-Violaxanthin, all-trans-Violaxanthil, AC1L9LYN, SCHEMBL97720, E161e, CHEBI:35288, E 161e, ZINC8221270, Violaxanthin, >=90.0% (HPLC), 5,6:5',6'-Diepoxy-5,5',6,6'-tetrahydro-beta-carotene-3,3'-diol, LMPR01070282

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZCBXWMUOPQSOX-WVJDLNGLSA-N

26927-07-1
b,b-Carotene-3,3'-diol,5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro- (1 supplier)55963-84-3
b,b-Carotene-3,3'-diol,5,8:5',8'-diepoxy-5,5',8,8'-tetrahydro- (9CI) (1 supplier)132073-44-0
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