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CHEMICAL products beginning with : B
85301 to 85350 of 160549 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]biphenylene(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: benzo[a]biphenylene, CTK1A4197

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXWVOHDKFNASRM-UHFFFAOYSA-N

252-47-1
BENZO[A]CORONENE (8 suppliers)
Compound Structure Synonyms: Benzo[a]coronene, BENZO(A)CORONENE, Benzo-1,2-coronene, CID9114

Molecular Formula: C28H14Molecular Weight: 350.410760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQSLOOOUQZYGEB-UHFFFAOYSA-N

190-70-5
BENZO[A]CYCLOPENTA[F]QUINOLIZIN-1(2H)-ONE,3,3A,- 5,6,10B,11,12,12A-OCTAHYDRO-8-HYDROXY-12AMETHYL-,(3AR,10BR,12AS)- (1 supplier)2930-50-9
Benzo[a]cyclopenta[f]quinolizin-1(2H)-one,3,3a,5,6,10b,11,12,12a-octahydro-8-hydroxy-12a-methyl-, (3aR,10bR,12aR)-rel- (1 supplier)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 5830-88-6
Synonyms: ZINC00848740, AC1LLPOB, MolPort-001-620-725, AKOS000556399, BAS 01059304, ST50006838, [5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-pyrrolidin-1-ylmethanone, 5-(4-chlorophenyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl) p yrrolidinyl ketone

Molecular Formula: C18H14ClF3N4OMolecular Weight: 394.778170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCBNYGLLMMOIEQ-UHFFFAOYSA-N

5830-88-6
Benzo[a]cyclopenta[f]quinolizin-1(2H)-one,3,3a,5,6,10b,11,12,12a-octahydro-8-methoxy-12a-propyl-, (3aR,10bR,12aS)-rel- (0 suppliers)
Compound Structure IUPAC Name: [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-acetamidobenzenesulfonate | CAS Registry Number: 6425-99-6
Synonyms: ZINC02774752, AC1M2GDG, MLS000681446, MolPort-001-681-229, MolPort-019-775-838, ZINC19810701, SMR000269112, ST50722321, [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-acetamidobenzenesulfonate, 4-[(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-(acetylamino)benzenesulfonate

Molecular Formula: C18H15N3O5S2Molecular Weight: 417.458800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDKCVLKTRLFWIV-YBEGLDIGSA-N

6425-99-6
Benzo[a]cyclopenta[f]quinolizin-1-ol,1-ethyl-1,2,3,3a,5,6,7,10,10b,11,12,12a-dodecahydro-8-methoxy-12a-propyl-,(1R,3aS,10bS,12aR)-rel- (1 supplier)
Compound Structure IUPAC Name: 2-[[[3,5-bis(trifluoromethyl)benzoyl]-propan-2-ylamino]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide | CAS Registry Number: 5941-75-3
Synonyms: ALB-H02100044, 2-({[3,5-bis(trifluoromethyl)benzoyl](propan-2-yl)amino}methyl)-N-(propan-2-yl)-1,3-oxazole-4-carboxamide

Molecular Formula: C20H21F6N3O3Molecular Weight: 465.389459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PMKFITQUVQLFJS-UHFFFAOYSA-N

5941-75-3
Benzo[a]cyclopenta[f]quinolizin-1-ol,1-ethynyl-1,2,3,3a,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-propyl-,(1R,3aR,10bR,12aS)-rel- (1 supplier)
Compound Structure IUPAC Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 5941-66-2
Synonyms: BAS 00189632, AC1LLJ3Q, CBMicro_026090, Ambcb5941662, Oprea1_530219, Oprea1_786035, MolPort-000-279-562, ZINC00844921, AKOS000622379, MCULE-6729263076, BIM-0026056.P001, ST50218804, N-(4-Hydroxy-3,5-diisopropyl-phenyl)-2-nitro-benzenesulfonamide, N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2-nitrobenzenesulfonamide, [3,5-bis(methylethyl)-4-hydroxyphenyl][(2-nitrophenyl)sulfonyl]amine

Molecular Formula: C18H22N2O5SMolecular Weight: 378.442680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCMUPBGDTAMZHI-UHFFFAOYSA-N

5941-66-2
Benzo[a]cyclopenta[f]quinolizin-1-ol,8-(cyclopentyloxy)-1-ethynyl-1,2,3,3a,5,6,10b,11,12,12a-decahydro-12a-methyl-,(1R,3aR,10bR,12aS)- (2 suppliers)
Compound Structure Synonyms: (1S,3aR,10bR,12aS)-8-(cyclopentyloxy)-1-ethynyl-12a-methyl-1,2,3,3a,5,6,10b,11,12,12a-decahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1-ol

Molecular Formula: C24H31NO2Molecular Weight: 365.508440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGWWASIHPVPJHT-UHFFFAOYSA-N

29199-51-7
Benzo[a]cyclopenta[f]quinolizin-8(1H)-one,1-ethyl-2,3,3a,5,6,7,9,10,10b,11,12,12a-dodecahydro-1-hydroxy-12a-methyl-,(1R,3aS,10bS,12aR)-rel- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenoxy)-N-(2-phenylethyl)acetamide | CAS Registry Number: 5941-26-4
Synonyms: 2-(3-methylphenoxy)-N-(2-phenylethyl)acetamide, AN-652/13713253, ZINC00362631, AC1LHCSO, CBMicro_037950, Oprea1_770672, MolPort-002-826-328, STK071210, AKOS003435449, MCULE-5815257657, 2-(3-methylphenoxy)-N-phenethylacetamide, BIM-0038056.P001

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNTMHZKUOVRGFW-UHFFFAOYSA-N

5941-26-4
Benzo[a]cyclopenta[f]quinolizine,hexadecahydro-, (3aR,10aS,10bR,12aS)- (0 suppliers)27782-43-0
Benzo[a]cyclopropa[c]cyclohepten-2(1H)-one,1a,8b-dihydro- (0 suppliers)30761-06-9
Benzo[a]cyclopropa[d]cyclohepten-2(1H)-one (1 supplier)107638-28-8
BENZO[A]FLUORANTHENE (7 suppliers)
Compound Structure Synonyms: 1,2-Benzfluoranthene, Benzofluoranthene, Benz(a)aceanthrylene, Dibenzo(c,lm)fluorene, 1,2-Benzfluoranthrene, 1,2-Benzofluoranthene, BENZO(A)FLUORANTHENE, CCRIS 2132, CID9146, BRN 1957846, LS-24779, 4-05-00-02685 (Beilstein Handbook Reference), 56832-73-6

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

InChIKey: OQDXASJSCOTNQS-UHFFFAOYSA-N

203-33-8
BENZO[A]FLUOREN-11-ONE (14 suppliers)
Compound Structure IUPAC Name: benzo[a]fluoren-11-one | CAS Registry Number: 479-79-8
Synonyms: Benzofluorenone, Benzo[a]fluorenone, 11-benzo[a]fluorenone, Maybridge1_006969, 11H-Benzo[a]fluoren-11-one, BCR342_FLUKA, CCRIS 3166, HMS561E17, MolPort-001-785-676, 11H-BENZO(A)FLUOREN-11-ONE, CID10184, RJC03891, ZINC01044394, LS-188135, SR-01000642872-1, 76723-60-9

Molecular Formula: C17H10OMolecular Weight: 230.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNICURKFVSAHLQ-UHFFFAOYSA-N

479-79-8
BENZO[A]FLUORENE (2 suppliers)
Compound Structure IUPAC Name: 11H-benzo[a]fluorene | CAS Registry Number: 30777-18-5
Synonyms: Chrysofluorene, Benzo[a]fluorene, 1,2-Benzofluorene, Benzo(a)fluorene, 11H-Benzo[a]fluorene, alpha-Naphthofluorene, Benzo(a)fluorene (VAN), 11H-BENZO(A)FLUORENE, 12490_ALDRICH, 12490_FLUKA, EINECS 205-944-9, HKMTVMBEALTRRR-UHFFFAOYSA-, CID9195, MolPort-001-816-172, NSC 89262, NSC89262, EINECS 250-335-3, LS-34838, 238-84-6, InChI=1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKMTVMBEALTRRR-UHFFFAOYSA-N

30777-18-5
Benzo[a]fluorene, dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,11-dihydro-1H-benzo[a]fluorene | CAS Registry Number: 41593-25-3
Synonyms: CTK1C8896

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLUQHZBPKYPKLD-UHFFFAOYSA-N

41593-25-3
BENZO[A]HEPTALEN-10 (5H)-ONE,7-AMINO-6,7-DIHYDRO-1,2,3,9-TETRAMETHOX Y-,(S)-,[R-(R*,R*)]-2,3-DIHYDROXYBUTANEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (7S)-7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 38838-25-4
Synonyms: NSC302047, AC1L70AN, NSC-302047, (7S)-7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one; (2R,3R)-2,3-dihydroxybutanedioic acid, Benzo[a]heptalen-10(5H)-one,7-dihydro-1,2,3,9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C24H29NO11Molecular Weight: 507.487160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: RDCNELQDPRGIMA-APBURCQWSA-N

38838-25-4
BENZO[A]HEPTALEN-10(5H)-ONE, 7-AMINO-6,7-DIHYDRO-1,2,3,9-TETRAHYDROXY-, (7S)- (3 suppliers)
Compound Structure IUPAC Name: (7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 134568-35-7
Synonyms: Isocolchiceine analog, AIDS002908, CHEBI:564961, AIDS-002908, CID453141, N-Deacetyl-1,2,3-demethylisocolchiceine, N-deacetyl-1,2,3-demethylisocolchicine, Benzo(a)heptalen-10(5H)-one, 7-amino-6,7-dihydro-1,2,3,9-tetrahydroxy-, (S)-

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

InChIKey: MNJZTCDGAVEFIT-JTQLQIEISA-N

134568-35-7
Benzo[a]heptalen-10(5H)-one,6,7-dihydro-7-[[(2-hydroxyphenyl)methyl]methylamino]-1,2,3,9-tetramethoxy-,(7S)- (0 suppliers)142735-48-6
Benzo[a]heptalen-10(5H)-one,7-(dimethylamino)-6,7-dihydro-1,2,3,9-tetramethoxy-, (S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (7S)-7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one | CAS Registry Number: 74483-61-7
Synonyms: N-Methylisodemecolcine, AC1L76CY, CHEMBL313180, NSC317023, NSC-317023, (7S)-7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJTQQICMBRTGJT-INIZCTEOSA-N

74483-61-7
BENZO[A]HEPTALEN-10(5H)-ONE,7-AMINO-9-(DIMETHYLAMINO)-6,7-DIHYDRO-1,2,3-TRIMETHOXY-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (7S)-7-amino-9-(dimethylamino)-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one | CAS Registry Number: 134595-69-0
Synonyms: Isocolchicine analog, AIDS002911, CHEBI:584664, AIDS-002911, CID453143, 9-Dimethylamino-N-deacetyl-9-demethoxyisocolchicine, 9-dimethylamino-N-deacetyl-9-demethoxy-isocolchicine, Benzo(a)heptalen-10(5H)-one, 7-amino-9-(dimethylamino)-6,7-dihydro-1,2,3-trimethoxy-, (S)-, Benzo[a]heptalen-10(5H)-one, 7-amino-9-(dimethylamino)-6,7-dihydro-1,2,3-trimethoxy-, (S)-

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUQXXMUWOBJEQX-HNNXBMFYSA-N

134595-69-0
BENZO[A]HEPTALEN-9(5H)-ONE,10(ETHYLTHIO)-7-(SS-D-GLUCOPYRANOSYLAMINO)-6,7-DIHYDRO-1,2,3-TRIMETHOXY-,(S)- (3 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)- (1 supplier)
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 (3 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)- (2 suppliers)
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 (2 suppliers)
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 (4 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 (2 suppliers)
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 (4 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]]- (2 suppliers)
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- (2 suppliers)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) (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (5 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) (2 suppliers)
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)- (2 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: 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) (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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
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