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CHEMICAL products beginning with : B
85251 to 85300 of 160305 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]ANTHRACENE-7-ETHANOL,HYDROGEN SULFATE,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 2-benzo[a]anthracen-7-ylethyl sulfate | CAS Registry Number: 105708-82-5
Synonyms: CID176011, Benz(a)anthracene-7-ethanol, hydrogen sulfate, sodium salt

Molecular Formula: C20H15NaO4SMolecular Weight: 374.385470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGVSMXREQNOFK-UHFFFAOYSA-M

105708-82-5
BENZO[A]ANTHRACENE-7-METHANOL,12-METHYL-,ACETATE (3 suppliers)
Compound Structure IUPAC Name: (12-methylbenzo[a]anthracen-7-yl)methyl acetate | CAS Registry Number: 2517-98-8
Synonyms: CCRIS 2799, CID75647, BRN 2001589, 7-Acetoxymethyl-12-methylbenz(a)anthracene, LS-27854, Benz(a)anthracene-7-methanol, 12-methyl-, acetate, 12-Methylbenz(a)anthracene-7-methanol acetate (ester)

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZBZIXDRHVAJSX-UHFFFAOYSA-N

2517-98-8
BENZO[A]ANTHRACENE-7-METHANOL,12-METHYL-,BENZOATE (4 suppliers)
Compound Structure IUPAC Name: (12-methylbenzo[a]anthracen-7-yl)methyl benzoate | CAS Registry Number: 31012-29-0
Synonyms: BRN 2173314, CID3034467, 7-Benzoyloxymethyl-12-methylbenz(a)anthracene, LS-27855, Benz(a)anthracene-7-methanol, 12-methyl-, benzoate, 12-Methylbenz(a)anthracene-7-methanol benzoate (ester)

Molecular Formula: C27H20O2Molecular Weight: 376.446500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZZITVTYIZHJN-UHFFFAOYSA-N

31012-29-0
BENZO[A]ANTHRACENE-7-METHANOL,5-(ACETYLOXY)-12-METHYL- (2 suppliers)
Compound Structure IUPAC Name: [7-(hydroxymethyl)-12-methylbenzo[a]anthracen-5-yl] acetate | CAS Registry Number: 64365-35-1
Synonyms: CID152092, 5-(Acetyloxy)-12-methylbenz(a)anthracene-7-methanol, Benz(a)anthracene-7-methanol, 5-(acetyloxy)-12-methyl-

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRNAGVGDWKOSGO-UHFFFAOYSA-N

64365-35-1
benzo[a]anthracene-7-thiol (2 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-7-thiol | CAS Registry Number: 63018-57-5
Synonyms: 7-Mercaptobenz(a)anthracene, BRN 3294278, 1,2-Benzanthryl-10-mercaptan, Benz(a)anthracene, 7-mercapto-, BENZ(a)ANTHRACENE-7-THIOL, AC1L2BGO, CTK8J7150, LS-27913, 3-07-00-02719 (Beilstein Handbook Reference)

Molecular Formula: C18H12SMolecular Weight: 260.352880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYDZSGUMFLJKLZ-UHFFFAOYSA-N

63018-57-5
BENZO[A]ANTHRACENE-8,11-DIONE,1,2,3,4,4A,5,6,- 12B-OCTAHYDRO-4,4,12B-TRIMETHYL-,(4AS,- 12BS)- (1 supplier)173693-48-6
BENZO[A]ANTHRACENE-8,9,10,11-TETROL,8,9,10,11-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol | CAS Registry Number: 53760-22-8
Synonyms: 8,9,10,11-Thba, CID3080822, 8,9,10,11-Tetrahydroxy-8,9,10,11-tetrahydrobenzanthracene, Benz(a)anthracene-8,9,10,11-tetrol, 8,9,10,11-tetrahydro-, 8,9,10,11-Tetrahydroxy-8,9,10,11-tetrahydrobenz(a)anthracene, 7232-53-3

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SILCUWKIINXJQT-UHFFFAOYSA-N

53760-22-8
BENZO[A]ANTHRACENE-8,9-DIOL,11-BROMO-8,9,10,11-TETRAHYDRO-,DIBENZOATE ,(8A,9SS,11A)- (3 suppliers)
Compound Structure IUPAC Name: [(8S,9S,11S)-8-benzoyloxy-11-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate | CAS Registry Number: 60968-14-1
Synonyms: CID148926, Benz(a)anthracene-8,9-diol, 11-bromo-8,9,10,11-tetrahydro-, dibenzoate, (8alpha,9beta,11alpha)-

Molecular Formula: C32H23BrO4Molecular Weight: 551.426620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPPYHVHWFLREQQ-DTXPUJKBSA-N

60968-14-1
BENZO[A]ANTHRACENE-8-ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-benzo[a]anthracen-8-ylacetic acid | CAS Registry Number: 13728-58-0
Synonyms: NSC30831, Benz[a]anthracene-8-acetic acid, CID232866

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVOAZNOUAGAOMB-UHFFFAOYSA-N

13728-58-0
BENZO[A]ANTHRACENE-8-METHANOL (2 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-8-ylmethanol | CAS Registry Number: 72533-44-9
Synonyms: Benz(a)anthracene-8-methanol

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUEZPIWPVGHNDI-UHFFFAOYSA-N

72533-44-9
Benzo[a]anthracene;1,3,5-trinitrobenzene (2 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene;1,3,5-trinitrobenzene | CAS Registry Number: 34892-82-5
Synonyms: NSC400552, AGN-PC-0JMFSF, AC1L7ZEZ, NSC-400552, benzo[a]anthracene; 1,3,5-trinitrobenzene, Benz[a]anthracene, compd. with 1,3,5-trinitrobenzene

Molecular Formula: C24H15N3O6Molecular Weight: 441.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBLNFXPWTYUCHN-UHFFFAOYSA-N

34892-82-5
Benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one | CAS Registry Number: 1110-48-1
Synonyms: NSC171590, AGN-PC-0JPH0L, AC1L6U53, NSC-171590, benzo[a]anthracene; 4-iodo-2,5,7-trinitrofluoren-9-one, benzo[a]anthracene;4-iodo-2,5,7-trinitrofluoren-9-one

Molecular Formula: C31H16IN3O7Molecular Weight: 669.379110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QIMXLNLOIXZDTK-UHFFFAOYSA-N

1110-48-1
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 (12 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)- (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 (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
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