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CHEMICAL products beginning with : B
85151 to 85200 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]ANTHRACENE-10-CARBOXYLIC ACID2-CHLORO-9-ETHYL-7,12-DIHYDRO-6,8- DIHYDROXY-1,3-DIMETHYL-7,12-DIOXO-,METHYL ESTER (1 supplier)220827-07-6
BENZO[A]ANTHRACENE-10-CARBOXYLIC ACID2-CHLORO-9-ETHYL-7,12-DIHYDRO-6,8- DIHYDROXY-7-IMINO-1,3-DIMETHYL-12-OXO-,METHYL ESTER (1 supplier)220827-09-8
BENZO[A]ANTHRACENE-12-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracene-12-carbaldehyde | CAS Registry Number: 3558-03-0
Synonyms: Benz(a)anthracene-12-carboxaldehyde, CID145695

Molecular Formula: C19H12OMolecular Weight: 256.297980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZGKMPFVTHIGMB-UHFFFAOYSA-N

3558-03-0
BENZO[A]ANTHRACENE-12-METHANOL (2 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-12-ylmethanol | CAS Registry Number: 13345-63-6
Synonyms: Benz(a)anthracene-12-methanol, CID166794

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

InChIKey: KBNLYDAOPULDAS-UHFFFAOYSA-N

13345-63-6
BENZO[A]ANTHRACENE-12-METHANOL,4-HYDROXY-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 12-(hydroxymethyl)-7-methylbenzo[a]anthracen-4-ol | CAS Registry Number: 18787-79-6
Synonyms: CID167752, Propanoyl chloride, 2,3-dibromo- (9CI), 4-Hydroxy-7-methylbenz(a)anthracene-12-methanol, Benz(a)anthracene-12-methanol, 4-hydroxy-7-methyl-

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOQKJCIBWFVFMH-UHFFFAOYSA-N

18787-79-6
BENZO[A]ANTHRACENE-12-METHANOL,8,9-DIHYDRO-8,9-DIHYDROXY-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 12-(hydroxymethyl)-7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 17470-94-9
Synonyms: 8,9-Dihydro-8,9-dihydroxy-7-methylbenz(a)anthracene-12-methanol, Benz(a)anthracene-12-methanol, 8,9-dihydro-8,9-dihydroxy-7-methyl-, Benz(a)anthracene-8,9-diol, 8,9-dihydro-7-(hydroxymethyl)-12-methyl-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JKOCLQQMJRIWJU-UHFFFAOYSA-N

17470-94-9
BENZO[A]ANTHRACENE-2,3-DIOL,1,2,3,4-TETRAHYDRO-,TRANS- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1,2,3,4-tetrahydrobenzo[a]anthracene-2,3-diol | CAS Registry Number: 94849-71-5
Synonyms: CID190187, trans-1,2,3,4-Tetrahydrobenz(a)anthracene-2,3-diol, Benz(a)anthracene-2,3-diol, 1,2,3,4-tetrahydro-, cis-, Benz(a)anthracene-2,3-diol, 1,2,3,4-tetrahydro-, trans-

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXNADRXTLCZHDU-ROUUACIJSA-N

94849-71-5
BENZO[A]ANTHRACENE-3,4-DIHYDRODIOL (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 60967-89-7
Synonyms: BA 3,4-Dihydrodiol, CCRIS 775, Benz(a)anthracene-3,4-dihydrodiol, CID43510, BRN 4692239, LS-27712, LS-27713, LS-27771, (+-)-trans-Benz(a)anthracene-3,4-dihydrodiol, (+/-)-trans-Benz(a)anthracene-3,4-dihydrodiol, (-)(3R,4R)-trans-Benz(a)anthracene-3,4-diol, trans-3,4-Dihydro-3,4-dihydroxybenz(a)anthracene, trans-3,4-Dihydro-3,4-dihydroxybenzo(a)anthracene, trans-3,4-Dihydroxy-3,4-dihydrobenz(a)anthracene, trans-3,4-Dihydroxy-3,4-dihydrobenzo(a)anthracene, trans-(+-)-3,4-Dihydrobenz(a)anthracene-3,4-diol, (-)(3R,4R)-trans-3,4-Dihydro-3,4-dihydroxybenz(a)anthracene, (-)(3R,4R)trans-3,4-Dihydro-3,4-dihydroxybenzo(a)anthracene, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-, BENZ(a)ANTHRACENE-3,4-DIOL, 3,4-DIHYDRO-, trans-(+-)-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUBYVPFVNKJERF-QZTJIDSGSA-N

60967-89-7
BENZO[A]ANTHRACENE-3,4-DIOL,1,2,3,4-TETRAHYDRO-4-METHYL-,TRANS- (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-4-methyl-2,3-dihydro-1H-benzo[a]anthracene-3,4-diol | CAS Registry Number: 94849-76-0
Synonyms: CID190190, trans-4-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene-3,4-diol, Benz(a)anthracene-3,4-diol, 1,2,3,4-tetrahydro-4-methyl-, trans-

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNTPRPWTHDEASX-OALUTQOASA-N

94849-76-0
BENZO[A]ANTHRACENE-3,4-DIOL,1-BROMO-1,2,3,4-TETRAHYDRO-,DIACETATE,(1A,3SS,4A)- (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,4R)-4-acetyloxy-1-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] acetate | CAS Registry Number: 60968-12-9
Synonyms: CID148924, Benz(a)anthracene-3,4-diol, 1-bromo-1,2,3,4-tetrahydro-, diacetate, (1alpha,3beta,4alpha)-

Molecular Formula: C22H19BrO4Molecular Weight: 427.287860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVOQAGPPNJETDR-KCZVDYSFSA-N

60968-12-9
Benzo[a]anthracene-3,4-dione (0 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-3,4-dione | CAS Registry Number: 74877-25-1
Synonyms: Benz(a)anthracene-3,4-dione, benzo[a]anthracene-3,4-dione, CCRIS 7616, AC1Q6DVD, AC1L36PB, benzo[a]anthracene-3,4-quinone, CTK2H7938, ZINC6118874, AR-1H7817, LS-188765, AM20041110, S14-3043

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DABBKMJGXBSIAY-UHFFFAOYSA-N

74877-25-1
BENZO[A]ANTHRACENE-5,6-DIOL,5,6-DIHYDRO-12-(HYDROXYMETHYL)-7-METHYL-,TRANS- (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-12-(hydroxymethyl)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 74257-12-8
Synonyms: alpha-Amino-gamma-nitraminobutyrate, CID135575, Benz(a)anthracene-5,6-diol, 5,6-dihydro-12-(hydroxymethyl)-7-methyl-, trans-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QOHPSSDCGJLZCM-PMACEKPBSA-N

74257-12-8
BENZO[A]ANTHRACENE-5,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-5,6-dione | CAS Registry Number: 18508-00-4
Synonyms: DIAMINOMALEONITRILE, Benz[a]anthracene-5,6-dione, Benz(alpha)anthracene-5,6-dione, MolPort-001-785-673, CID29113, BENZ(A)ANTHRACENE-5,6-DIONE, NSC171732, NSC 171732

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDPPNAKFMQPTFF-UHFFFAOYSA-N

18508-00-4
BENZO[A]ANTHRACENE-7,12-DICARBOXALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-7,12-dicarbaldehyde | CAS Registry Number: 19926-22-8
Synonyms: 7,12-Diformylbenz(a)anthracene, Tetraphene-7,12-dicarbaldehyde, BRN 1980374, MolPort-001-760-387, Benz(a)anthracene-7,12-dicarboxaldehyde, CID146677, ZINC06118313, OR13081, LS-27704, D1324

Molecular Formula: C20H12O2Molecular Weight: 284.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUJRBHIBORKESK-UHFFFAOYSA-N

19926-22-8
BENZO[A]ANTHRACENE-7,12-DIOL,7,12-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 7,12-dihydrobenzo[a]anthracene-7,12-diol | CAS Registry Number: 4615-78-5
Synonyms: CID107309, Benz(a)anthracene-7,12-diol, 7,12-dihydro-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYYXQZYAKKRSHB-UHFFFAOYSA-N

4615-78-5
BENZO[A]ANTHRACENE-7,12-DIONE,1,8-DIHYDROXY- 3-(HYDROXYMETHYL)- (1 supplier)182064-19-3
benzo[a]anthracene-7-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-7-carbonitrile | CAS Registry Number: 7476-08-6
Synonyms: Benz[a]anthracene, 7-cyano-, 10-Cyano-1,2-benzanthracene, 7-Cyanobenz(a)anthracene, Benz(a)anthracene, 7-cyano-, Benz(a)anthracene-7-carbonitrile, NSC 400555, BRN 3318100, Benz[a]anthracene-7-carbonitrile, NSC400555, AC1Q4RVC, tetraphene-7-carbonitrile, AC1L32IR, CTK8D9802, WLN: L D6 B666J JCN, AR-1H7841, NSC-400555, Benz(a)anthracene-7-carbonitrile (9CI), LS-27701, 4-09-00-02746 (Beilstein Handbook Reference)

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIOJYHPTSOMRDI-UHFFFAOYSA-N

7476-08-6
BENZO[A]ANTHRACENE-7-ETHANOL,HYDROGEN SULFATE,SODIUM SALT (3 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 (3 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- (3 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)- (2 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 (4 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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) (0 suppliers)
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 (7 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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 (6 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 (10 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- (0 suppliers)
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) (2 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)- (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: 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) (1 supplier)
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)- (1 supplier)
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
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