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CHEMICAL products beginning with : B
85201 to 85250 of 159433 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 [1705] 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[A]HEPTALEN-9(5H)-ONE,10(ETHYLTHIO)-7-(SS-D-GLUCOPYRANOSYLAMINO)-6,7-DIHYDRO-1,2,3-TRIMETHOXY-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (7S)-10-ethylsulfanyl-1,2,3-trimethoxy-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 66767-18-8
Synonyms: NSC186309, CID302372, Benzo[a]heptalen-9(5H)-one, 10(ethylthio)-7-(.beta.-D-glucopyranosylamino)-6,7-dihydro-1,2,3-trimethoxy-, (S)-

Molecular Formula: C27H35NO9SMolecular Weight: 549.633100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GQVWLSDYJIVSGP-MPVWKRLLSA-N

66767-18-8
BENZO[A]HEPTALEN-9(5H)-ONE,6,7-DIHYDRO-10- HYDROXY-7-[[(2-HYDROXYPHENYL)METHYL]METHYLAMINO]- 1,2,3-TRIMETHOXY-,(7S)- (1 supplier)142735-47-5
Benzo[a]heptalen-9(5H)-one,6,7-dihydro-3-hydroxy-7-[[(2-hydroxyphenyl)methyl]methylamino]-1,2,10-trimethoxy-,(7S)- (0 suppliers)
Compound Structure IUPAC Name: (7S)-3-hydroxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 111509-12-7
Synonyms: Specioritchine, (-)-Specioritchine, AC1L4CNK, (7S)-3-hydroxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one, Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-3-hydroxy-7-(((2-hydroxyphenyl)methyl)methylamino)-1,2,10-trimethoxy-, (7S)-, Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-3-hydroxy-7-(((2-hydroxyphenyl)methyl)methylamino)-1,2,10-trimethoxy-, (S)-

Molecular Formula: C27H29NO6Molecular Weight: 463.522260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCLNSCANEYUCEO-FQEVSTJZSA-N

111509-12-7
Benzo[a]heptalen-9(5H)-one,6,7-dihydro-7-hydroxy-1,2,3,10-tetramethoxy-, (7S)- (0 suppliers)129724-66-9
BENZO[A]HEPTALEN-9(5H)-ONE,7-(A-L-ARABINOSYLAMINO)-6,7-DIHYDRO-1,2,3-TRIMET (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-10-methylsulfanyl-7-[(3,4,5-trihydroxyoxan-2-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 76155-18-5
Synonyms: CID53457, NSC248896, LS-35425, Colchicine, N-(alpha-L-arabinopyranosyl)-N-deacetyl-10-demethoxy-10-(methylthio)-, Benzo(a)heptalen-9(5H)-one, 7-(alpha-L-arabinosylamino)-6,7-dihydro-1,2,3-trimethoxy-10-(methylthio)-, (S)-

Molecular Formula: C25H31NO8SMolecular Weight: 505.580540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AQHVYUQJVBQVPK-UHFFFAOYSA-N

76155-18-5
Benzo[a]heptalen-9(5H)-one,7-amino-6,7-dihydro-1,2,3,10-tetrahydroxy-, (7S)- (1 supplier)
Compound Structure IUPAC Name: (7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 6877-18-5
Synonyms: N-Deacetyl-1,2,3-demethylisocolchiceine, 134568-35-7, AC1L9QRZ, CHEMBL509483, SCHEMBL13320829, CTK4B9280, (7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one, (7S)-7-amino-1,2,3,9-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-10-one, Benzo(a)heptalen-10(5H)-one, 7-amino-6,7-dihydro-1,2,3,9-tetrahydroxy-, (S)-, BENZO[A]HEPTALEN-10(5H)-ONE, 7-AMINO-6,7-DIHYDRO-1,2,3,9-TETRAHYDROXY-, (7S)-

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MNJZTCDGAVEFIT-JTQLQIEISA-N

6877-18-5
BENZO[A]HEPTALEN-9(5H)-ONE,7-AMINO-6,7-DIHYDRO-10-METHYLAMINO-1,2,3-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 7-amino-1,2,3-trimethoxy-10-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 63917-73-7
Synonyms: Methyldesacetylcolchaminone, Methylaminodesacetylcolchicide, Methyldesacetylcolchaminone [French], Methylaminodesacetylcolchicide [French], CID45316, LS-35424, BENZO(a)HEPTALEN-9(5H)-ONE, 7-AMINO-6,7-DIHYDRO-10-METHYLAMINO-1,2,3-TRIMETHOXY-

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LAQDWSHXWXOTDO-UHFFFAOYSA-N

63917-73-7
BENZO[A]HEPTALENE,2-PROPENAMIDE DERIV (1 supplier)
Compound Structure IUPAC Name: (E)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 134568-33-5
Synonyms: Colchicine analog, AIDS002904, CHEBI:564997, AIDS-002904, CID6451115, Benzo[a]heptalene, 2-propenamide deriv., N-(3,4,5-Trimethoxycinnamoyl)-N-deacetylcolchicine, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-3-(3,4,5-trimethoxyphenyl)-, (S)-, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-3-(3,4,5-trimethoxyphenyl)-, (S)-

Molecular Formula: C32H35NO9Molecular Weight: 577.621600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PPEOGDNAOPHKRF-SYZXBLONSA-N

134568-33-5
BENZO[A]INDENO[1,2,3-FG]ACEANTHRYLENE (3 suppliers)
Compound Structure Synonyms: AGN-PC-00JOT1, CTK4E1000, CTK8H4338, AG-E-40575, Benz[a]indeno[1,2,3-fg]aceanthrylene

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVJVUOADXZNTCV-UHFFFAOYSA-N

192-42-7
BENZO[A]NAPHTH(2,1,8-CDE)AZULENE (1 supplier)
Compound Structure Synonyms: Benzo(a)naphth(2,1,8-cde)azulene, CID135493

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLPPHASLWZFAQG-UHFFFAOYSA-N

71156-86-0
Benzo[a]naphth[2,1-f]azulene-7a(1H)-carboxaldehyde,eicosahydro-10-hydroxy-3-methoxy- 4,4,6a,9,9,12a,14b-heptamethyl-,(3S,4aR,6aS,- 7aS,8aR,10R,12aS,12bR,14aS,14bR)- (0 suppliers)174158-64-6
Benzo[a]naphth[2,1-f]azulene-7a(1H)-carboxylicacid, eicosahydro-4,4,6a,9,9,12a,14b-heptamethyl-,(4aS,6aS,7aS,8aS,12aS,12bR,14aS,14bS)- (0 suppliers)27832-83-3
BENZO[A]NAPHTH[2,3-H]ACRIDINE-5,8,13(14H)-TRIONE (3 suppliers)
Compound Structure Synonyms: EINECS 223-116-5, CID77329, Benzo(a)naphth(2,3-h)acridine-5,8,13(14H)-trione

Molecular Formula: C25H13NO3Molecular Weight: 375.375620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYDYTUHDRBBLFB-UHFFFAOYSA-N

3737-76-6
BENZO[A]NAPHTHACENE-10-CARBOXYLICACID,2-[[(1-CARBOXYETHYL)AMINO]CARBONYL]-5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-,[5S-[2(S*),5A,6B]]- (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-2-[[(1R)-1-carboxyethyl]carbamoyl]-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-10-carboxylic acid | CAS Registry Number: 153619-29-5
Synonyms: 10-Carboxypradimicin A, AC1LA4SI, hydroxy-11-methoxy-3-methyl-8,13-dioxo-, [5S-[2(S*),5a,6b]]-, (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]carbamoyl]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-10-carboxylic acid, Benzo(a)naphthacene-10-carboxylic acid, 2-(((1-carboxyethyl)amino)carbonyl)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-(2(S*),5a,6b))-, Benzo[a]naphthacene-10-carboxylic acid, 2-[[(1-carboxyethyl)amino]carbonyl]-5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetra

Molecular Formula: C41H44N2O20Molecular Weight: 884.789460 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: IFMCWMDIILMOIM-FGURBXLXSA-N

153619-29-5
BENZO[A]NAPHTHACENE-2,3-DICARBOXYLIC ACID5,6,8,13-TETRAHYDRO-1,9,11,14-TETRAHYDROXY- 7-METHOXY-10-METHYL-8,13-DIOXO- (1 supplier)203260-10-0
BENZO[A]NAPHTHACENE-2-CARBOXAMIDE, N-(2-AMINO-1-METHYL-2-OXOETHYL)-5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-, [5S-[2(S*),5A,6SS]]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 133917-50-7
Synonyms: Pradimicin A amide, Benzo(a)naphthacene-2-carboxamide, N-(2-amino-1-methyl-2-oxoethyl)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-(2(S*),5-alpha,6-beta))-, AC1MIQ33, LS-38571, N-(1-amino-1-oxopropan-2-yl)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide

Molecular Formula: C40H45N3O17Molecular Weight: 839.795200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: HFZYHAGDSBUGMD-UHFFFAOYSA-N

133917-50-7
BENZO[A]NAPHTHACENE-2-CARBOXAMIDE,5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-,(5S-TRANS)- (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 148677-12-7
Synonyms: PRADIMICIN ANALOG, AIDS029911, AIDS-029911, CID461688, Benzo(a)naphthacene-2-carboxamide, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-, Benzo[a]naphthacene-2-carboxamide, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-

Molecular Formula: C37H40N2O16Molecular Weight: 768.717300 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: RLJOHMRQKZUCBC-KTAYBSJASA-N

148677-12-7
BENZO[A]NAPHTHACENE-2-CARBOXAMIDE,5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-N-(1H-TETRAZOL-5-YLMETHYL)-,(5S-TRANS)- (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-N-(2H-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 148677-07-0
Synonyms: PRADIMICIN ANALOG, AIDS029901, AIDS-029901, CID461681, Benzo(a)naphthacene-2-carboxamide, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-N-(1H-tetrazol-5-ylmethyl)-, (5S-trans)-, Benzo[a]naphthacene-2-carboxamide, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-N-(1H-tetrazol-5-ylmethyl)-, (5S-trans)-

Molecular Formula: C39H42N6O16Molecular Weight: 850.781380 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: NWCNVWPHFJYQDG-PCAYTWTGSA-N

148677-07-0
BENZO[A]NAPHTHACENE-2-CARBOXYLIC ACID 5,6,8,13-TETRAHYDRO-1,7,9,11-TE TRAHYDROXY-8,13-DIOXO-3-(2-OXOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-8,13-dioxo-3-(2-oxopropyl)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 103370-21-4
Synonyms: CID128369, KS-619-1, KS 619-1, Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-(2-oxopropyl)-

Molecular Formula: C26H18O9Molecular Weight: 474.415720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ODDJKDDLIBUZMH-UHFFFAOYSA-N

103370-21-4
Benzo[a]naphthacene-2-carboxylicacid, 11-[(6-deoxy-2,4-di-O-methyl-a-L-mannopyranosyl)amino]-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6a,6ab,14ab)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115936-68-0
Synonyms: SF 2446A1, Antibiotic SF 2446A1, Antibiotic SF 2446A2, NSC624488, SF 2446A2, 115834-23-6, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-manopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6alpha,6abeta,14abeta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-beta-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, ibiotic SF-2446-A-1, AGN-PC-000A2U, AC1L535N, NSC-624488, Streptomyces antibiotic SF-2446-A-1, LS-38572, LS-38573, NCI60_007424, 6-deoxy-2,4-di-O-methyl-N-[1,6,8,14a-tetrahydroxy-6a-methoxy-2-(methoxycarbonyl)-3-methyl-7,9,12,14-tetraoxo-5,6,6a,7,9,12,14,14a-octahydrobenzo[a]tetracen-11-yl]hexopyranosylamine, methyl (6R,6aS,14aR)-1,6,8,14a-tetrahydroxy-11-[[(2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl]amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate

Molecular Formula: C34H35NO15Molecular Weight: 697.639400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QAXIGMXDHAMYPV-UHFFFAOYSA-N

115936-68-0
Benzo[a]naphthacene-2-carboxylicacid, 11-[(6-deoxy-2,4-di-O-methyl-a-L-mannopyranosyl)amino]-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6aa,14aa)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl 1,8,14a-trihydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115936-69-1
Synonyms: SF2446B1, AC1MIZF3, SF2446B2, SF 2446B1, SF 2446B2, 115834-25-8, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, cis-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-beta-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, cis-, methyl 1,8,14a-trihydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, Methyl 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxobenzo(a)naphthacene-2-carboxylate cis-

Molecular Formula: C34H35NO14Molecular Weight: 681.640000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: HIZYZNCPKSMSJK-UHFFFAOYSA-N

115936-69-1
Benzo[a]naphthacene-2-carboxylicacid, 11-[(6-deoxy-2,4-di-O-methyl-b-L-mannopyranosyl)amino]-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6a,6ab,14ab)- (1 supplier)
Compound Structure IUPAC Name: methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115834-23-6
Synonyms: SF 2446A1, Antibiotic SF 2446A1, Antibiotic SF 2446A2, NSC624488, SF 2446A2, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-manopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6alpha,6abeta,14abeta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-beta-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, ibiotic SF-2446-A-1, AGN-PC-000A2U, AC1L535N, NSC-624488, Streptomyces antibiotic SF-2446-A-1, LS-38572, LS-38573, NCI60_007424, 115936-68-0, 6-deoxy-2,4-di-O-methyl-N-[1,6,8,14a-tetrahydroxy-6a-methoxy-2-(methoxycarbonyl)-3-methyl-7,9,12,14-tetraoxo-5,6,6a,7,9,12,14,14a-octahydrobenzo[a]tetracen-11-yl]hexopyranosylamine, methyl (6R,6aS,14aR)-1,6,8,14a-tetrahydroxy-11-[[(2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl]amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate

Molecular Formula: C34H35NO15Molecular Weight: 697.639400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QAXIGMXDHAMYPV-UHFFFAOYSA-N

115834-23-6
Benzo[a]naphthacene-2-carboxylicacid,11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6R,6aS,14aR)-rel- (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl (6R,6aS,14aR)-11-amino-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115834-24-7
Synonyms: SF2446A3, AC1MIZF0, SF 2446A3, Benzo(a)naphthacene-2-carboxylic acid, 11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6alpha,6abeta,14abeta)-, Methyl (6alpha,6abeta,14abeta)-11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxobenzo(a)naphthacene-2-carboxylate, methyl (6R,6aS,14aR)-11-amino-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, Methyl 11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxobenzo(a)naphthacene-2-carboxylate (6alpha,6abeta,14abeta)-

Molecular Formula: C26H21NO11Molecular Weight: 523.445040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DOPAQDOSLKBONQ-DDHLINGLSA-N

115834-24-7
Benzo[a]naphthacene-2-carboxylicacid,11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6aR,14aS)-rel- (9CI) (2 suppliers)115834-26-9
Benzo[a]naphthacene-2-carboxylicacid,5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-,sodium salt (1:1) (0 suppliers)162990-71-8
BENZO[A]NAPHTHACENE-2-CARBOXYLICACID,5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-,(5S-TRANS)- (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 148677-13-8
Synonyms: PRADIMICIN ANALOG, AIDS029912, AIDS-029912, CID461689, Benzo(a)naphthacene-2-carboxylic acid, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-, Benzo[a]naphthacene-2-carboxylic acid, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-

Molecular Formula: C37H39NO17Molecular Weight: 769.702060 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: DPFFHHPZJKXFCU-KTAYBSJASA-N

148677-13-8
BENZO[A]NAPHTHACENE-2-CARBOXYLICACID,5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-,CARBOXYMETHYLESTER,(5S-TRANS)- (1 supplier)
Compound Structure IUPAC Name: 2-[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]oxyacetic acid | CAS Registry Number: 148677-11-6
Synonyms: PRADIMICIN ANALOG, AIDS029910, AIDS-029910, CID461687, Benzo(a)naphthacene-2-carboxylic acid, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, carboxymethyl ester, (5S-trans)-, Benzo[a]naphthacene-2-carboxylic acid, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, carboxymethyl ester, (5S-trans)-

Molecular Formula: C39H41NO19Molecular Weight: 827.738140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: QEMLBHMYFQWYON-PCAYTWTGSA-N

148677-11-6
Benzo[a]naphthacene-8,13-dione (1 supplier)
Compound Structure IUPAC Name: benzo[a]tetracene-8,13-dione | CAS Registry Number: 65492-95-7
Synonyms: AC1LCFIN, AGN-PC-0JU1IK, benzo[a]tetracene-8,13-dione, ZSJHQAXALDPPRW-UHFFFAOYSA-N

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSJHQAXALDPPRW-UHFFFAOYSA-N

65492-95-7
Benzo[a]naphtho[1'',2'':5',6']pyrano[2',3',4':8,1][2]benzopyrano[3,4-j]xanthene-8,18,19-triol,1,2,2a,3,4,5,6,6a,6b,6c,10a,11,12,12a,13,14,15,16,16a,21a-eicosahydro-3,3,6a,10a,13,13,16a,21a-octamethyl-,(2aS,6aS,6bS,6cS,10aS,12aS,16aS,21aS)- (0 suppliers)151345-11-8
Benzo[a]naphtho[2',3':4,5]furo[2,3-c]phenazine-11,16-dione (1 supplier)
Compound Structure Synonyms: C.I.56075

Molecular Formula: C26H12N2O3Molecular Weight: 400.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GAEYJLNHMGHUMV-UHFFFAOYSA-N

6486-72-2
BENZO[A]NAPHTHO[8,1,2-CDE]NAPHTHACENE (6 suppliers)
Compound Structure Synonyms: Benzo(e)naphtho(2,3-a)pyrene, Naphto(1,2-c-d-e)naphtacene, Benzo[e]naphtho[2,3-a]pyrene, NSC87527, CID9127, NSC 87527, BRN 2471319, Naphto(1,2-c-d-e)naphtacene [French], BENZO(a)NAPHTHO(8,1,2-cde)NAPHTHACENE, Benzo[a]naphtho[8,1,2-cde]naphthacene, LS-38585, WLN: L F6 D6 B6 P6666 2AB E & J

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEVOPXRNZORJGM-UHFFFAOYSA-N

192-70-1
BENZO[A]PENTACENE (5 suppliers)
Compound Structure Synonyms: Isohexaphene, Benzo[a]pentacene, Benzo(a)pentacene, CID67482, EINECS 205-951-7

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLKNNIMJRPBOSW-UHFFFAOYSA-N

239-98-5
BENZO[A]PERYLENE (4 suppliers)
Compound Structure Synonyms: Benzo(a)perylene, Benzo[b]perylene, 1,2-Benzoperylene, CCRIS 8718, CID115240, LS-38803

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDPBLCQVGZLACA-UHFFFAOYSA-N

191-85-5
BENZO[A]PHENALENO(1,9-H,I)ACRIDINE (3 suppliers)
Compound Structure Synonyms: Benzo(a)phenaleno(1,9-hi)acridine, Benzo(c)phenaleno(1,9-i,j)acridine, BRN 1436199, CID67445, LS-38811

Molecular Formula: C27H15NMolecular Weight: 353.414700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMWBXWGVEXJWEF-UHFFFAOYSA-N

190-07-8
BENZO[A]PHENALENO(1,9-HIJ)NAPHTHACENE (1 supplier)
Compound Structure Synonyms: Benzo(a)phenaleno(1,9-hij)naphthacene, CID123028, Benzo[a]naphtho[2,1,8-hij]naphthacene

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSLBRLODERITIF-UHFFFAOYSA-N

190-05-6
BENZO[A]PHENANTHRIDINE (1 supplier)
Compound Structure IUPAC Name: benzo[a]phenanthridine | CAS Registry Number: 195-29-9
Synonyms: Benzo(a)phenanthridine, Dibenzo(c,f)quinoline, 6-Azabenzo(c)phenanthrene, CID6451339

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOLQOGZQULMGDU-UHFFFAOYSA-N

195-29-9
BENZO[A]PHENANTHRIDINE-9,10-DIOL,5,6,6A,7,8,- 12B-HEXAHYDRO-6-METHYL-,(6AR,12BR)-REL- (1 supplier)171746-14-8
BENZO[A]PHENANTHRO(9,10-C)NAPHTHACENE (1 supplier)
Compound Structure Synonyms: Benzo[a]phenanthro[9,10-c]naphthacene, CID136231, Benzo(a)phenanthro(9,10-c)naphthacene

Molecular Formula: C34H20Molecular Weight: 428.522600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDCNHEGBLBXNBO-UHFFFAOYSA-N

385-16-0
Benzo[a]phenarsazine,12-chloro-7,12-dihydro-8,11-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 12-chloro-8,11-dimethylbenzo[c]phenarsazinine | CAS Registry Number: 64050-23-3
Synonyms: BRN 0263412, 10-Chloro-6,9-dimethyl-5,10-dihydro-3,4-benzophenarsazine, BENZO(a)PHENARSAZINE, 12-CHLORO-7,12-DIHYDRO-8,11-DIMETHYL-, AC1O3H7J, LS-38858, 12-chloro-8,11-dimethylbenzo[c]phenarsazinine, 4-27-00-09809 (Beilstein Handbook Reference)

Molecular Formula: C18H14AsClNMolecular Weight: 354.685060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNRVMLBJFPQPKL-UHFFFAOYSA-N

64050-23-3
Benzo[a]phenazin-5(6H)-one, 6-(9H-fluoren-9-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 6-fluoren-9-ylidenebenzo[a]phenazin-5-one | CAS Registry Number: 105509-04-4
Synonyms: ACMC-20m8dd, CTK0G5391

Molecular Formula: C29H16N2OMolecular Weight: 408.450140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJYSXINHFLDADG-UHFFFAOYSA-N

105509-04-4
Benzo[a]phenazin-5-amine, N,N-dimethyl- (1 supplier)5320-01-4
Benzo[a]phenazin-5-ol (1 supplier)
Compound Structure IUPAC Name: benzo[a]phenazin-5-ol | CAS Registry Number: 2089-82-9
Synonyms: Benzo[a]phenazine-5-ol, AC1MJOF3, 7H-benzo[a]phenazin-5-one, sAJM-589, benzo[a]phenazin-5(7H)-one, SCHEMBL14328958, ZINC101461623, BAS 00226808, SR-01000318608, SR-01000318608-1

Molecular Formula: C16H10N2OMolecular Weight: 246.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZBDRAAGHRCRKM-UHFFFAOYSA-N

2089-82-9
Benzo[a]phenazin-5-ol, 6-bromo- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-7H-benzo[a]phenazin-5-one | CAS Registry Number: 56624-74-9
Synonyms: CTK1E1723

Molecular Formula: C16H9BrN2OMolecular Weight: 325.159460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZMQEIBTUZCXEH-UHFFFAOYSA-N

56624-74-9
Benzo[a]phenazin-5-ol, 6-chloro-9,10-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-9,10-dimethyl-7H-benzo[a]phenazin-5-one | CAS Registry Number: 56624-73-8
Synonyms: AC1MBGM8, CTK1F4209, CCG-326, MolPort-002-912-332, RDR01044, 6-chloro-9,10-dimethylbenzo[a]phenazin-5-ol, 6-chloro-9,10-dimethyl-7H-benzo[a]phenazin-5-one

Molecular Formula: C18H13ClN2OMolecular Weight: 308.761620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVOIFIFPQQIJJJ-UHFFFAOYSA-N

56624-73-8
Benzo[a]phenazin-6(5H)-one, 5,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethylbenzo[a]phenazin-6-one | CAS Registry Number: 61329-36-0
Synonyms: NSC81535, 5,5-dimethylbenzo[a]phenazin-6(5h)-one, AC1Q6NES, NCIOpen2_004275, AC1L5T63, CTK2E2296, ZINC1578757, 5,5-dimethylbenzo[a]phenazin-6-one, NSC-81535, PL062153, 12,12-DIMETHYL-11,12-DIHYDRO-5,10-DIAZATETRAPHEN-11-ONE

Molecular Formula: C18H14N2OMolecular Weight: 274.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWWTZZIWMRLDJC-UHFFFAOYSA-N

61329-36-0
Benzo[a]phenazin-6-ol, 5,6-dihydro-5,5-dimethyl-, acetate (ester) (0 suppliers)61329-39-3
Benzo[a]phenazin-6-ol, 5,6-dihydro-5,5-dimethyl-, benzoate (ester) (0 suppliers)61329-40-6
BENZO[A]PHENAZIN-9(7H)-IMINE,7-PHENYL- (1 supplier)17025-24-0
Benzo[a]phenazin-9(7H)-one, 10-[(4-chlorophenyl)amino]-7-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 10-(4-chloroanilino)-7-phenylbenzo[a]phenazin-9-one | CAS Registry Number: 52483-87-1
Synonyms: CTK1E4458

Molecular Formula: C28H18ClN3OMolecular Weight: 447.915020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAXVYRBDAIHIRA-UHFFFAOYSA-N

52483-87-1
BENZO[A]PHENAZINE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]phenazine | CAS Registry Number: 225-61-6
Synonyms: Benzo(a)phenazine, Benzo[a]phenazine, Ambcb5300013, NSC15305, CHEBI:115776, CID136045, ZINC04429035

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEXRCKWGFSXUOO-UHFFFAOYSA-N

225-61-6
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