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CHEMICAL products beginning with : B
148401 to 148450 of 166551 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 [2969] 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BRP-7 (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazole | CAS Registry Number: 612046-20-5
Synonyms: CHEMBL2036163, 1-(2-chlorobenzyl)-2-{1-[4-(2-methylpropyl)phenyl]ethyl}-1H-benzimidazole, 1-(2-chlorobenzyl)-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1H-benzimidazole, BDBM50385390, STK739435, AKOS001138903, AKOS016257435, MCULE-7454992743, SB19087, AC-31476, ST50055431, 1-(2-chlorobenzyl)-2-[1-(4-isobutylphenyl)ethyl]-1H-1,3-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-{[4-(2-methylpropyl)phenyl]ethyl}benzimidazole

Molecular Formula: C26H27ClN2Molecular Weight: 403.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSOFSWHYZCGXSL-UHFFFAOYSA-N

612046-20-5
BrP-LPA L-7416 (2 suppliers)944265-88-7
BRPF1B TRIM24-IN-34 (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxobenzimidazol-5-yl]benzenesulfonamide | CAS Registry Number: 1242907-48-7
Synonyms: CHEMBL3769965, compound 34 [PMID: 25974391], 3,4-dimethoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxobenzimidazol-5-yl]benzenesulfonamide, 3,4-Dimethoxy-N-[6-(4-Methoxyphenoxy)-1,3-Dimethyl-2-Oxo-2,3-Dihydro-1h-Benzimidazol-5-Yl]benzenesulfonamide, GTPL8396, SCHEMBL21162586, BDBM50148478, PMID25974391C34, AKOS004992742, Q27076581, 3,4-dimethoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]benzene-1-sulfonamide, 4QH

Molecular Formula: C24H25N3O7SMolecular Weight: 499.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KNVIUMWNYXDULF-UHFFFAOYSA-N

1242907-48-7
Brr2-IN-3 (5 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-[3-(1,3-thiazol-5-ylmethoxy)phenyl]-1,4-dihydropyrido[4,3-d]pyrimidine-2,7-dione | CAS Registry Number: 2104030-82-0
Synonyms: 6-Benzyl-3-(3-(thiazol-5-ylmethoxy)phenyl)-3,4-dihydropyrido[4,3-d]pyrimidine-2,7(1H,6H)-dione, CHEMBL4084949

Molecular Formula: C24H20N4O3SMolecular Weight: 444.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAWVULNDIBAUHU-UHFFFAOYSA-N

2104030-82-0
BRU-PEL (3 suppliers)64295-84-7
BRUCEAJAVANIN A (3 suppliers)
Compound Structure IUPAC Name: [(5R,7R,9R,10R,13S,17R)-17-[(2R)-2-acetyloxy-5-(3,3-dimethyloxiran-2-yl)oxolan-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 161043-66-9
Synonyms: Bruceajavanin A, CID190956, Cholesta-1,14-dien-3-one, 7,21-bis(acetyloxy)-21,23:24,25-diepoxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,17alpha,20S,21R,23R,24S)-

Molecular Formula: C34H48O7Molecular Weight: 568.740720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZTCBOAIWPIKLEJ-KUYDBUBSSA-N

161043-66-9
BRUCEAJAVANIN B (3 suppliers)
Compound Structure IUPAC Name: [(5R,7R,9R,10R,13S,17R)-17-[(2S)-5-(3,3-dimethyloxiran-2-yl)-2-methoxyoxolan-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 161043-67-0
Synonyms: Bruceajavanin B, CID190957, Cholesta-1,14-dien-3-one, 7-(acetyloxy)-21,23:24,25-diepoxy-21-methoxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,17alpha,20S,21S,23R,24S)-

Molecular Formula: C33H48O6Molecular Weight: 540.730620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTQGYKHVZJRPCB-ZPOFDBNXSA-N

161043-67-0
BRUCEANIC ACID A (3 suppliers)
Compound Structure Synonyms: Bruceanic acid A, CID315126, NSC238183, BRUCEANTIN DECOMP. (B611103F122)

Molecular Formula: C27H36O12Molecular Weight: 552.567540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LJQBOQTZZVQGBW-UHFFFAOYSA-N

53663-07-3
BRUCEANIC ACID A METHYL ESTER (3 suppliers)
Compound Structure Synonyms: NSC238184, CID124151, BRUCEANTIN DECOMP. (B611103F121 AND K121)

Molecular Formula: C28H38O12Molecular Weight: 566.594120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YGHOWFTZPVOCHA-UHFFFAOYSA-N

53663-08-4
BRUCEANIC ACID B (4 suppliers)
Compound Structure Synonyms: Bruceanic acid B, CID125553, 3,10-Ethano-1H,8H-furo(3,4-d)(1)benzopyran-9-acetic acid, 8-acetyl-4-(benzoyloxy)octahydro-11,12-dihydroxy-3-(methoxycarbonyl)-9-methyl-5-oxo-, (3S-(3alpha,3aalpha,4alpha,6aalpha,8alpha,9beta,10alpha,10aS*,11S*,12R*))-

Molecular Formula: C27H30O12Molecular Weight: 546.519900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WPXXXQOSXRQJOB-UHFFFAOYSA-N

132616-54-7
BRUCEANIC ACID C (4 suppliers)
Compound Structure Synonyms: Bruceanic acid C, CID6439338, 3,10-Ethano-1H,8H-furo(3,4-d)(1)benzopyran-9-acetic acid, 8-acetyl-4-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)octahydro-11,12-dihydroxy-3-(methoxycarbonyl)-9-methyl-5-oxo-, (3S-(3alpha,3aalpha,4alpha(E),6aalpha,8alpha,9beta,10alpha,10aS*,11S*,12R*))-

Molecular Formula: C29H38O14Molecular Weight: 610.603620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: OHZFUWABZIZYPL-WOONRUIUSA-N

132587-60-1
BRUCEANIC ACID D (4 suppliers)
Compound Structure Synonyms: Bruceanic acid D, CID6439339, 3,10-Ethano-1H,8H-furo(3,4-d)(1)benzopyran-9-acetic acid, 8-acetyloctahydro-11,12-dihydroxy-4-((4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-3-(methoxycarbonyl)-9-methyl-5-oxo-, (3S-(3alpha,3aalpha,4alpha(E),6aalpha,8alpha,9beta,10alpha,10aS,11S*,12R*))-

Molecular Formula: C27H36O13Molecular Weight: 568.566940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FKCBKHBQLCJMBJ-USLLDNLKSA-N

132587-61-2
BRUCEANOL A (4 suppliers)
Compound Structure Synonyms: Bruceanol A, Bruceanol-A, CID127805, Picras-3-en-21-oic acid, 15-(benzoyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta)-

Molecular Formula: C28H30O11Molecular Weight: 542.531200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QSNVEJIGBNLCQI-KMRSUJGASA-N

101391-06-4
BRUCEANOL B (3 suppliers)
Compound Structure Synonyms: Bruceanol B, Bruceanol-B, CID127804, Picras-3-en-21-oic acid, 13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-15-((1-oxopentyl)oxy)-, methyl ester, (1beta,11beta,12alpha,15beta)-

Molecular Formula: C27H36O11Molecular Weight: 536.568140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NZDAVMOPAYYVCK-FIUJHEBUSA-N

101391-05-3
BRUCEANOL C (4 suppliers)
Compound Structure Synonyms: Bruceanol C, CID6440833, Picras-3-en-21-oic acid, 15-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-

Molecular Formula: C31H38O13Molecular Weight: 618.625620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ZIQXGRZNRFCISN-OFGJEKSYSA-N

114586-21-9
BRUCEANOL D (3 suppliers)
Compound Structure Synonyms: Bruceanol D, CID6444292, Picras-3-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-

Molecular Formula: C28H36O11Molecular Weight: 548.578840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LUENSCCBMNFJDY-WBYYUWGTSA-N

152645-84-6
BRUCEANOL E (3 suppliers)
Compound Structure Synonyms: Bruceanol E, CID6444293, Picrasan-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-

Molecular Formula: C28H38O11Molecular Weight: 550.594720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QUFIQQXAIBYXLR-HEVMZGAASA-N

152645-85-7
BRUCEANOL F (3 suppliers)
Compound Structure Synonyms: Bruceanol F, CID6438914, Picras-2-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-

Molecular Formula: C28H36O11Molecular Weight: 548.578840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PCKQDAAUYVCTJJ-XYGKKIDYSA-N

101910-72-9
BRUCEANOL H (3 suppliers)
Compound Structure Synonyms: Bruceanol H, Bruceanol II, CID6438433, Methyl 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxopicrasan-21-oate (11beta,12alpha,15beta(E))-, Picrasan-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-, methyl ester (11beta,12alpha,15beta(E))-

Molecular Formula: C28H38O11Molecular Weight: 550.594720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OFEQMSZQMBVXLR-ZOJXLSIESA-N

168569-27-5
BRUCEANTARIN (7 suppliers)
Compound Structure Synonyms: CID300549, NSC175399

Molecular Formula: C28H30O11Molecular Weight: 542.531200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TUKVWIYSWDDKKX-HGALZNGHSA-N

41451-76-7
Bruceantin (10 suppliers)
Compound Structure Synonyms: BRUCEANTIN, CID295929, NSC165563, NSC 165563, 2H-3,11c-(Epoxymethano)phenanthro[10,1-bc]pyran, picras-3-en-21-oic acid deriv., Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester [11.beta.,12.alpha.,15.beta.(E]-, Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11.beta.,12.alpha.,15.beta.(E))-, Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-

Molecular Formula: C28H36O11Molecular Weight: 548.578840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IRQXZTBHNKVIRL-WLPXIZQPSA-N

41451-75-6
Bruceantin,5'-epoxy (0 suppliers)
Compound Structure Synonyms: BRUCEANTIN,5'-EPOXY, MC-27-BA, NSC317019, NSC-317019, Picras-3-en-21-oic acid,20-epoxy-3,11,12-trihydroxy-15-[[3-(2-methyloxiranyl)-1-oxo-2-butenyl]oxy]-2,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-

Molecular Formula: C28H34O12Molecular Weight: 562.562360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XIQYXXCKSAARLG-PKJHISBLSA-N

78338-23-5
Bruceantin-5'-ol (0 suppliers)
Compound Structure Synonyms: BRUCEANTIN-5'-OL, NSC317018, MC-31-BC, NSC-317018, Picras-3-en-21-oic acid,20-epoxy-3,11,12-trihydroxy-15-[(5-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-2,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-

Molecular Formula: C28H36O12Molecular Weight: 564.578240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WIFFRCHCBNUDBV-GOPQIHQISA-N

78338-24-6
Bruceantinol (6 suppliers)
Compound Structure Synonyms: BRUCEANTINOL, CHEBI:520124, CID5281305, C08750

Molecular Formula: C30H38O13Molecular Weight: 606.614920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: SREUSBYRKOPNJK-AJPRWBMOSA-N

53729-52-5
Bruceantinol A (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylic acid | CAS Registry Number: 948038-36-6
Synonyms: bruceantinol B, CHEMBL251342

Molecular Formula: C29H36O13Molecular Weight: 592.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: HPJCIKYCFBCHLF-IVOVFOCPSA-N

948038-36-6
Bruceantinol B (3 suppliers)1822332-33-1
Bruceantinoside A (7 suppliers)
Compound Structure Synonyms: Bruceantoside A, Bruceantinoside-A, AIDS026370, AIDS-026370, NSC333530, CID6436226, NSC 333530, Picras-1-en-21-oic acid, 13,20-epoxy-2-(.beta.-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-, Picras-1-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-3,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-

Molecular Formula: C34H46O16Molecular Weight: 710.719440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: ASHBUMOFZXVPPC-YRJIJCOLSA-N

79439-85-3
BRUCEANTINOSIDE C (4 suppliers)
Compound Structure Synonyms: Bruceantinoside C, AIDS026391, AIDS-026391, CID6474270, Picras-2-en-21-oic acid, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]--13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-

Molecular Formula: C36H48O18Molecular Weight: 768.755520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: XJIAVYYCXSQJAZ-NJBOFKOOSA-N

112899-35-1
Bruceine A (9 suppliers)
Compound Structure Synonyms: Isobruceine A, BRUCEIN A, CID329238, NSC310616, Picras-3-en-21-oic acid, 13,20-epoxy-3,11,12-trihydroxy-15-(3-methyl-1-oxobutoxy)-2,16-dioxo-, methyl ester, (11.beta.,12.alpha.,15.beta.)-

Molecular Formula: C26H34O11Molecular Weight: 522.541560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LPZSTPCYWWRQFU-AEECFKQJSA-N

25514-31-2
bruceine B (8 suppliers)
Compound Structure Synonyms: Bruceine B, BRUCEIN B, NSC 132793, C08751, Picras-3-en-21-oic acid, 15-(acetyloxy)-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta)- (9CI)

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YDWODLQEUPYKGJ-LZFWDZGBSA-N

25514-29-8
Bruceine D (10 suppliers)
Compound Structure Synonyms: CID441788, C08752

Molecular Formula: C20H26O9Molecular Weight: 410.415040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JBDMZGKDLMGOFR-KQSRGDCESA-N

21499-66-1
Bruceine E (7 suppliers)
Compound Structure Synonyms: Brucein E, WST 63, BRN 1408951, CID122785, LS-64080, 5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-, Picras-3-en-16-one, 13,20-epoxy-1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,11beta,12alpha,15beta)-

Molecular Formula: C20H28O9Molecular Weight: 412.430920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZBXITHPYBBXZRG-ZOKABGNJSA-N

21586-90-3
Bruceine F (1 supplier)
Compound Structure

Molecular Formula: C20H28O10Molecular Weight: 428.434 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JYTPGFZCXMNCDX-KIMQNEDBSA-N

23112-07-4
Bruceine G (1 supplier)
Compound Structure

Molecular Formula: C20H26O8Molecular Weight: 394.420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BTMQZYLHKCMAJQ-FMSQRDJMSA-N

20797-65-3
Bruceine J (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylic acid | CAS Registry Number: 948038-38-8
Synonyms: bruceine J, CHEMBL399970

Molecular Formula: C25H32O11Molecular Weight: 508.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: COWHTTGEYSMEQL-IELPQYESSA-N

948038-38-8
BRUCELLACIN (3 suppliers)83381-86-6
BRUCELLIN (3 suppliers)11028-17-4
Bruceol benzoate (1 supplier)105668-07-3
BRUCEOLLINE A (3 suppliers)
Compound Structure Synonyms: Bruceolline A, CID190939, 11-O-Glucopyranosyl-1-6-glucopyranosylcanthin-6-one, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 11-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-

Molecular Formula: C26H28N2O12Molecular Weight: 560.506720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: VPNZWBQNGLKMGR-IWDCVFEHSA-N

159194-90-8
BRUCEOLLINE B (3 suppliers)
Compound Structure Synonyms: Bruceolline B, CID190940, 5-O-Glucopyranosyl-1-6-glucopyranosylcanthin-6-one, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 5-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-

Molecular Formula: C26H28N2O12Molecular Weight: 560.506720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: VNELTEBGMWTQED-NXEOTYAVSA-N

159194-91-9
Bruceoside A (7 suppliers)
Compound Structure Synonyms: AIDS026369, AIDS-026369, CID72957, Picras-1-en-21-oic acid, 11,12-dihydroxy-3,16-dioxo-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-15-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (11-beta,12-alpha,15-beta)-

Molecular Formula: C32H42O16Molecular Weight: 682.666280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: AKSGLPBROCFVSE-JIJKBWMESA-N

63306-30-9
BRUCEOSIDE B (5 suppliers)
Compound Structure Synonyms: Bruceoside B, AIDS026365, AIDS-026365, CID72953, Picras-3-en-21-oic acid, 11,12-dihydroxy-2,16-dioxo-13,20-epoxy-3-(beta-D-glucopyranosyloxy)-15-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (11-beta,12-alpha,15-beta)-

Molecular Formula: C32H42O16Molecular Weight: 682.666280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: JMEAKUYWADWLJX-NTTKDRKVSA-N

69687-69-0
Brucine And Salts (11 suppliers)
Compound Structure Synonyms: BRUCINE, Brucina, Brucin, Indole alkaloid, l-Brucine, Dimethoxy strychnine, (-)-Brucine, Ambap7420, 2,3-Dimethoxystrychnine, 10,11-Dimethoxystrychnine, nchembio.2007.55-comp3, MLS000515808, MLS001424166, 2,3-Dimethoxystrychnidin-10-one, 399027_ALDRICH, MEGxp0_001865, ACon1_001990, AIDS002665, BB_NC-0718, AIDS-002665

Molecular Formula: C23H26N2O4Molecular Weight: 394.463540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRKTZKIUPZVBMF-IBTVXLQLSA-N

357-57-3
Brucine Dihydrate (7 suppliers)
Compound Structure Synonyms: ZINC04261816, ZINC04534119, CID11886773

Molecular Formula: C23H27N2O4+Molecular Weight: 395.471480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRKTZKIUPZVBMF-MPCUFMIESA-O

145428-94-0
Brucine Hydrate (4 suppliers)
Compound Structure IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;tetrahydrate | CAS Registry Number: 5892-11-5
Synonyms: Brucine tetrahydrate, Brucine, tetrahydrate, UNII-UEJ23QX4RE, Brucine tetrahydrate [MI], SureCN524833, Strychnidin-10-one, 2,3-dimethoxy-, tetrahydrate, Strychnidin-10-one, 2,3-dimethoxy-, hydrate (1:4)

Molecular Formula: C23H34N2O8Molecular Weight: 466.524660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XLXHHXCMBNBDMP-BEYGIVOKSA-N

5892-11-5
Brucine Hydrocloride (3 suppliers)
Compound Structure IUPAC Name: 3-amino-3-imino-2-(4-methoxyphenyl)diazenylpropanamide | CAS Registry Number: 5786-96-9
Synonyms: MolPort-002-710-847, CID616578, A2589/0110260, AG-205/40775615, Propanamide, 3-amino-3-imino-2-(4-methoxyphenylazo)-, 3-amino-3-imino-2-[(4-methoxyphenyl)diazenyl]propanamide

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AFSSXZJBQUPBPV-UHFFFAOYSA-N

5786-96-9
BRUCINE IODOMETHYLATE (2 suppliers)
Compound Structure Synonyms: Brucine iodomethylate, Brucine, methiodide, Brucine iodomethyle, Brucine iodomethyle [French], CID3045440, LS-45256

Molecular Formula: C24H29IN2O4Molecular Weight: 536.402530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXBUCRHLHDTNBE-NQHNEVSSSA-M

60723-51-5
BRUCINE N-OXIDE HYDRATE (6 suppliers)
Compound Structure Synonyms: Brucine, oxide, Brucine N-oxide, Brucine, N-oxide, CID273111, NSC118057, NSC118079, Strychnidin-10-one, 2,3-dimethoxy-, 19-oxide

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHHQMKWPZAYIAE-UHFFFAOYSA-N

17301-81-4
BRUCINE NITRATE (3 suppliers)
Compound Structure IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid | CAS Registry Number: 5786-97-0
Synonyms: Brucine nitrate, EINECS 227-317-9

Molecular Formula: C23H27N3O7Molecular Weight: 457.476380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FAUPZRZWQZAAOB-SUJBTXFYSA-N

5786-97-0
Brucine Sulfate (8 suppliers)
Compound Structure IUPAC Name: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate | CAS Registry Number: 5787-00-8
Synonyms: 10,11-Dimethoxystrychine, BRUCINE, ACS

Molecular Formula: C46H68N4O19SMolecular Weight: 1013.112520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: PPJIVFYMRNHHTJ-UHFFFAOYSA-N

5787-00-8
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