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CHEMICAL products beginning with : B
85451 to 85500 of 160090 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]pyrene-4,5-diol,4,5-dihydro-6-nitro-, diacetate (ester), cis- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(4R,5S)-5-acetyloxy-6-nitro-4,5-dihydrobenzo[a]pyren-4-yl] acetate | CAS Registry Number: 119056-58-5
Synonyms: AC1L3UY5, 4,5-Dihydro-6-nitrobenzo(a)pyrene-4,5-diol diacetate (ester), cis-, [(4R,5S)-5-acetyloxy-6-nitro-4,5-dihydrobenzo[a]pyren-4-yl] acetate, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-6-nitro-, diacetate (ester), cis-

Molecular Formula: C24H17NO6Molecular Weight: 415.394880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXZAJPBVOLGMOQ-RPWUZVMVSA-N

119056-58-5
BENZO[A]PYRENE-4,5-DIOL,4,5-DIHYDRO-6-NITRO-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (4R,5S)-6-nitro-4,5-dihydrobenzo[a]pyrene-4,5-diol | CAS Registry Number: 119087-38-6
Synonyms: CID147338, 4,5-Dihydro-6-nitrobenzo(a)pyrene-4,5-diol cis-, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-6-nitro-, cis-

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBXHWWDTLKMUPE-UXHICEINSA-N

119087-38-6
BENZO[A]PYRENE-5-METHANOL (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-5-ylmethanol | CAS Registry Number: 29852-45-7
Synonyms: Benzo(a)pyrene-5-methanol, Poly(1-methylinosinic acid), CID147318

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICOQZYAIEYIFRU-UHFFFAOYSA-N

29852-45-7
Benzo[a]pyrene-6,12-dione,2,5,10-trihydroxy-4-methoxy- (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 2,6,10-trihydroxy-4-methoxybenzo[a]pyrene-5,12-dione | CAS Registry Number: 27575-46-8
Synonyms: NSC286176, AC1NSD9C, CTK8H9590, NSC-286176, 2,6,10-trihydroxy-4-methoxybenzo[a]pyrene-5,12-dione, ARENICOCHROME B711763K031 (MEGALOMMA QUADRIOCULATUM)

Molecular Formula: C21H12O6Molecular Weight: 360.316380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VNGWJTJZYUSNNL-UHFFFAOYSA-N

27575-46-8
BENZO[A]PYRENE-6,12-DIONE,RADICAL ION(1-) (1 supplier)
Compound Structure IUPAC Name: benzo[b]pyrene-6,12-dione | CAS Registry Number: 64133-80-8
Synonyms: BP-6,12-Quinone, 6,12-Benzopyrene quinone, 6,12-Benzo(a)pyrenedione, Benzo(a)pyrene 6,12-dione, Benzo(a)pyrene 6,12-quinone, Benzo(a)pyrene-6,12-quinone, Deoxycytidine thiotriphosphate, Benzo[def]chrysene-6,12-dione, BENZO(A)PYRENE-6,12-DIONE, NSC625589, AIDS132177, AIDS-132177, CID18299, BRN 1883987, LS-40013, NCI60_007965, Benzo(a)pyrene-6,12-dione, radical ion(1-), 4-07-00-02682 (Beilstein Handbook Reference), 3067-12-7

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSJQJGAVYCLWJA-UHFFFAOYSA-N

64133-80-8
Benzo[a]pyrene-6-carbonitrile,1-nitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-nitrobenzo[a]pyrene-6-carbonitrile | CAS Registry Number: 143265-28-5
Synonyms: 1-Nitro-6-cyanobenzo(a)pyrene, 1-Nitrobenzo(a)pyrene-6-carbonitrile, Benzo(a)pyrene-6-carbonitrile, 1-nitro-, 1-nitrobenzo[a]pyrene-6-carbonitrile, AC1L5398, LS-39937, 1-nitrobenzo[pqr]tetraphene-6-carbonitrile

Molecular Formula: C21H10N2O2Molecular Weight: 322.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFVIQARXBLENRL-UHFFFAOYSA-N

143265-28-5
Benzo[a]pyrene-6-carbonitrile,3-nitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-nitrobenzo[a]pyrene-6-carbonitrile | CAS Registry Number: 143265-29-6
Synonyms: 3-Nitro-6-cyanobenzo(a)pyrene, 3-Nitrobenzo(a)pyrene-6-carbonitrile, Benzo(a)pyrene-6-carbonitrile, 3-nitro-, 3-nitrobenzo[a]pyrene-6-carbonitrile, AC1L539B, LS-39938, 3-nitrobenzo[pqr]tetraphene-6-carbonitrile

Molecular Formula: C21H10N2O2Molecular Weight: 322.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIFBFDGFCNZAOW-UHFFFAOYSA-N

143265-29-6
BENZO[A]PYRENE-6-CARBOXALDEHYDE THIOSEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: [(E)-benzo[b]pyren-6-ylmethylideneamino]thiourea | CAS Registry Number: 64048-70-0
Synonyms: CID9576662, 3,4-Benzpyrene-5-aldehyde thiosemicarbazone, Benzo(a)pyrene-6-carboxaldehyde thiosemicarbazone, LS-39940

Molecular Formula: C22H15N3SMolecular Weight: 353.439600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OKSSYPATHGMPPK-WYMPLXKRSA-N

64048-70-0
BENZO[A]PYRENE-6-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-benzo[b]pyren-6-ylethanol | CAS Registry Number: 105708-69-8
Synonyms: Benzo(a)pyrene-6-ethanol, CID149701

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBBKCKHBOHFLQS-UHFFFAOYSA-N

105708-69-8
BENZO[A]PYRENE-6-ETHANOL,ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-benzo[b]pyren-6-ylethyl acetate | CAS Registry Number: 105708-71-2
Synonyms: Benzo(a)pyrene-6-ethanol, acetate, CID149703

Molecular Formula: C24H18O2Molecular Weight: 338.398520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYJIDCJAEAOXPH-UHFFFAOYSA-N

105708-71-2
Benzo[a]pyrene-6-methanol,a-methyl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-benzo[b]pyren-6-ylethanol | CAS Registry Number: 36271-80-4
Synonyms: 1-(6-Benzo(a)pyrenyl)ethanol, BRN 3368999, alpha-Methylbenzo(a)pyrene-6-methanol, Benzo(a)pyrene-6-methanol, alpha-methyl-, 1-(6-benzo[a]pyrenyl)ethanol, AC1L54RE, 1-benzo[b]pyren-6-ylethanol, CTK4H6214, AG-F-26367, LS-40029, KB-215470, 3-06-00-03816 (Beilstein Handbook Reference)

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUSCZGPNNARBNH-UHFFFAOYSA-N

36271-80-4
BENZO[A]PYRENE-7,10-DIONE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-7,10-dione | CAS Registry Number: 71241-25-3
Synonyms: Benzo(a)pyrene-7,10-dione, CID156139

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBQYVPBQBAJGPL-UHFFFAOYSA-N

71241-25-3
BENZO[A]PYRENE-7,8,9,10-TETROL (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 73891-82-4
Synonyms: BP-7,8,9,10-Tetrol, Benzo(a)pyrene-7,8,9,10-tetrol, CID115324, Benzo(a)pyrene-r-7,t-8,9,C-10-tetrahydrotetrol

Molecular Formula: C20H12O4Molecular Weight: 316.306880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DXQZVENCJJJMDK-UHFFFAOYSA-N

73891-82-4
BENZO[A]PYRENE-7,8,9,10-TETROL,7,8,9,10-TETRAHYDRO-,(7A,8SS,9A,10SS)-(+-)- (2 suppliers)
Compound Structure IUPAC Name: (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 62697-17-0
Synonyms: Benzo(a)pyrenetetrol II 1, CID43674, LS-40089, 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene, 7-beta,8-alpha,9-beta,10-alpha-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-beta)-, 61490-67-3

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KWFVZAJQUSRMCC-VNTMZGSJSA-N

62697-17-0
BENZO[A]PYRENE-7,8,9-TRIOL,10-CHLORO-7,8,9,10-TETRAHYDRO-,(7R,8S,9S,10S)- (2 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,10S)-10-chloro-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol | CAS Registry Number: 213399-21-4
Synonyms: CID154161, Benzo(a)pyrene-7,8,9-triol, 10-chloro-7,8,9,10-tetrahydro-,(7R,8S,9S,10S)-

Molecular Formula: C20H15ClO3Molecular Weight: 338.784300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: REWGAEVNGHXFBN-NMLBUPMWSA-N

213399-21-4
BENZO[A]PYRENE-7,8,9-TRIOL,7,8,9,10-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol | CAS Registry Number: 71697-30-8
Synonyms: CID1319, Sid 183941, Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFANZDFKCCJYRF-UHFFFAOYSA-N

71697-30-8
Benzo[a]pyrene-7,8,9-triol,7,8,9,10-tetrahydro-, (7R,8R,9S)-rel- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (7R,8R,9S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol | CAS Registry Number: 61133-71-9
Synonyms: AC1L3Y3E, (7R,8R,9S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol, (7alpha,8beta,9alpha)-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9-triol, Benzo(a)pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha)-

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFANZDFKCCJYRF-PWIZWCRZSA-N

61133-71-9
BENZO[A]PYRENE-7,8-DIOL (6 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-7,8-diol | CAS Registry Number: 57303-99-8
Synonyms: Benzo(a)pyrene-7,8-diol, 7,8-Dihydroxybenzo(a)pyrene, Benzo[def]chrysene-7,8-diol, CHEBI:103230, CID42267, LS-39994

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

InChIKey: FWKXMJCJEOUXDE-UHFFFAOYSA-N

57303-99-8
Benzo[a]pyrene-7,8-diol,7,8,9,10-tetrahydro-, (7R,8R)-rel- (0 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 64314-00-7
Synonyms: AC1L3WP5, trans-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8-diol, (7S,8S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol, 7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8-diol trans-(+-)-, Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-, trans-, Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-, trans-(+-)-, 37994-80-2

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

InChIKey: BZKFNBASVGRQMC-PXNSSMCTSA-N

64314-00-7
Benzo[a]pyrene-7,8-diol,7,8,9,10-tetrahydro-1-nitro-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 151418-26-7
Synonyms: ACMC-20disj

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTNIXPKSIXWXPR-UHFFFAOYSA-N

151418-26-7
BENZO[A]PYRENE-7,8-DIOL,7,8,9,10-TETRAHYDRO-7-METHYL-,CIS- (1 supplier)
Compound Structure IUPAC Name: (7S,8R)-7-methyl-9,10-dihydro-8H-benzo[a]pyrene-7,8-diol | CAS Registry Number: 94849-96-4
Synonyms: CID186557, Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-7-methyl-, cis-, cis-7-Methyl-7,8,9,10-tetrahydrobenzo(a)pyrene-7,8-diol

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMALTBPUQYDUQB-NQIIRXRSSA-N

94849-96-4
Benzo[a]pyrene-7,8-diol,7,8-dihydro-, (7R,8R)-rel- (5 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 57404-88-3
Synonyms: CCRIS 77, CCRIS 788, CCRIS 792, Benzo(a)pyrene-trans-7,8-diol, (+-)-trans-BP 7,8-dihydrodiol, (+)-Benzo(a)pyrene-7,8-dihydrodiol, Benzo(a)pyrene-trans-7,8-dihydrodiol, trans-Benzo(a)pyrene-7,8-dihydrodiol, (+)-Benzo(a)pyrene-7S,8S-dihydrodiol, (+/-)-Benzo(a)pyrene-7,8-dihydrodiol, Benzo(a)pyrene-7,8-dihydrodiol, (E)-, (E)-7,8-Dihydrobenzo(a)pyrene-7,8-diol, trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, trans-7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene, (+)-7S,8S-Dihydroxy-7,8-dihydrobenzo(a)pyrene, (+)-trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, trans-7,8-Dihydroxy-7,8-dihydro-benzo(a)pyrene, (+-)-trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, (+/-)-trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-, trans-

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

InChIKey: YDXRLMMGARHIIC-PXNSSMCTSA-N

57404-88-3
BENZO[A]PYRENE-7,8-DIOL,7,8-DIHYDRO-,CIS-(+-)- (1 supplier)
Compound Structure IUPAC Name: (7S,8R)-7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 76188-90-4
Synonyms: CCRIS 77, CID149555, cis(+-)-7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-, cis-(+-)-

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

InChIKey: YDXRLMMGARHIIC-XLIONFOSSA-N

76188-90-4
Benzo[a]pyrene-7,8-diol,7,8-dihydro-1-(1-methylethyl)-, trans- (9CI) (0 suppliers)107616-95-5
Benzo[a]pyrene-7,8-diol,7,8-dihydro-6-methyl- (9CI) (1 supplier)149196-24-7
Benzo[a]pyrene-7,8-diol,7,8-dihydro-7-methyl-, (7S-trans)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7-methyl-8H-benzo[a]pyrene-7,8-diol | CAS Registry Number: 86594-63-0
Synonyms: BRN 4701001, 7,8-Dihydro-7,8-dihydroxy-7-methylbenzo(a)pyrene, BENZO(a)PYRENE-7,8-DIOL, 7,8-DIHYDRO-7-METHYL-, trans-, AC1L1EM3, 75625-91-1, LS-40003, (7S,8S)-7-methyl-8H-benzo[a]pyrene-7,8-diol, (7S-trans)-7,8-Dihydro-7-methylbenzo(a)pyrene-7,8-diol, 7,8-Dihydro-7-methylbenzo(a)pyrene-7,8-diol (7S-trans)-, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-7-methyl-, (7S-trans)-

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCKDZCPFYXNFLB-RXVVDRJESA-N

86594-63-0
BENZO[A]PYRENE-7,8-DIOL-9,10-EPOXIDE (2 suppliers)
Compound Structure Synonyms: Zanflo, CID3036645, Benzo(a)pyrene-7,8-diol-9,10-epoxide, 8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-, 63530-26-7

Molecular Formula: C20H12O3Molecular Weight: 300.307480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKMMPIIEAWVGFU-UHFFFAOYSA-N

63528-87-0
BENZO[A]PYRENE-7,8-DIONE (6 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-7,8-dione | CAS Registry Number: 65199-11-3
Synonyms: Benzo(a)pyrene-7,8-dione, benzopyrene-7,8-dione, CCRIS 7620, Benzo(a)pyrene-7,8-quinone, CID105020, LS-188699, C076588

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRYMJHJFLJAFNU-UHFFFAOYSA-N

65199-11-3
BENZO[A]PYRENE-7-SULFATE (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-7-yl hydrogen sulfate | CAS Registry Number: 63785-42-2
Synonyms: iodonaphthylazide, Benzo(a)pyrene-7-sulfate, Benzo(a)pyrenyl-7-sulfate, CCRIS 4078, CID149851, LS-188692

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOHHQIRDSANJJN-UHFFFAOYSA-N

63785-42-2
BENZO[A]PYRENE-9,10-DIHYDRODIOL (3 suppliers)
Compound Structure IUPAC Name: (9R,10R)-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 58886-98-9
Synonyms: BP-9,10-dihydrodiol, CCRIS 788, CHEBI:374162, CID42620, trans-Benzo(a)pyrene-9,10-dihydrodiol, LS-39964, LS-39965, 9,10-Dihydro-benzo[def]chrysene-9,10-diol, Benzo(a)pyrene-9,10-dihydrodiol, trans-(+/-)-, trans-9,10-Dihydro-9,10-dihydroxybenzo(a)pyrene, trans-9,10-Dihydroxy-9,10-dihydrobenzo(a)pyrene, (+-)-trans-9,10-Dihydroxy-9,10-dihydrobenzo(a)pyrene, (9R,10R)-9,10-Dihydrobenzo(a)pyrene-9,10-diol, BENZO(a)PYRENE, 9,10-DIHYDRO-9,10-DIHYDROXY-, (E)-, BENZO(a)PYRENE, 9,10-DIHYDRO-9,10-DIHYDROXY-, (+-)-trans-, 58030-91-4, 62600-11-7

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

InChIKey: GHARBPKRUUKTCI-UZLBHIALSA-N

58886-98-9
BENZO[A]PYRENE-9,10-DIOL,9,10-DIHYDRO- (Z)- (2 suppliers)
Compound Structure IUPAC Name: (9R,10S)-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 56484-47-0
Synonyms: BP cis-9,10-dihydrodiol, CCRIS 788, cis-Benzo(a)pyrene-9,10-dihydrodiol, CID41894, BRN 4697962, c0963, Benzo(a)pyrene-cis-9,10-dihydrodiol, (Z)-9,10-Dihydrobenzo(a)pyrene-9,10-diol, LS-39998, cis-9,10-dihydro-9,10-benzo(a)pyrenediol, Benzo(a)pyrene, 9,10-dihydro-9,10-dihydroxy-, (Z)-, BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO- (Z)-

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

InChIKey: GHARBPKRUUKTCI-OXQOHEQNSA-N

56484-47-0
Benzo[a]pyrene-D12 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene | CAS Registry Number: 63466-71-7
Synonyms: Benzo[a]pyrene-d12, 3,4-Benzopyrene-d12, Benzo[a]pyrene-d12;, 442847_SUPELCO, 451797_ALDRICH, AG-G-35690

Molecular Formula: C20H12Molecular Weight: 264.383221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-AQZSQYOVSA-N

63466-71-7
BENZO[A]PYRENETETROL II 1 (3 suppliers)
Compound Structure IUPAC Name: (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 61490-67-3
Synonyms: Benzo(a)pyrenetetrol II 1, 7-beta,8-alpha,9-beta,10-alpha-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-beta)-, 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene, AC1L2ACX, LS-40089, (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, 62697-17-0

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KWFVZAJQUSRMCC-VNTMZGSJSA-N

61490-67-3
BENZO[A]PYRENOL (1 supplier)
Compound Structure IUPAC Name: benzo[b]pyren-6-ol | CAS Registry Number: 63455-19-6
Synonyms: Benzo(a)pyrenol, 6-Hydroxybenzo(a)pyrene, 6-Hydroxybenzo[a]pyrene, Benzo[a]pyren-6-ol, 5-Hydroxy-3,4-benzopyrene, benzo[def]chrysen-6-ol, BENZO(a)PYREN-6-OL, 6-Hydroxy benzo[a]pyrene, Benzo(a)pyrene, 6-hydroxy-, CCRIS 1072, BIDD:ER0458, NSC 30998, CID36636, NSC30998, BRN 1982121, 64811-02-5 (hydrogen sulfate), LS-40101, C14576, 3-06-00-03810 (Beilstein Handbook Reference), 33953-73-0

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGTMTTGZMPDIQS-UHFFFAOYSA-N

63455-19-6
BENZO[A]PYRENYL-1-BUTYRIC ACID (0 suppliers)
BENZO[A]PYRENYL-1-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-1-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-82-0
Synonyms: CCRIS 4080, Benzo(a)pyrene-1-glucuronide, Benzo(a)pyrenyl-1-glucuronide, CID151611, LS-188675

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XRYGKGIHRSWJQE-BFZHNPFYSA-N

60262-82-0
BENZO[A]PYRENYL-1-SULFATE (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-1-yl hydrogen sulfate | CAS Registry Number: 64810-99-7
Synonyms: Benzo(a)pyrene-1-sulfate, Benzo(a)pyrenyl-1-sulfate, CCRIS 4075, Benzo(a)pyren-1-ol, hydrogen sulfate, CID125144, LS-40110

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMRCUZKZSWJZCY-UHFFFAOYSA-N

64810-99-7
BENZO[A]PYRENYL-3-SULFATE (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-3-yl hydrogen sulfate | CAS Registry Number: 61996-71-2
Synonyms: Benzo(a)pyrene-3-sulfate, Benzo(a)pyrenyl-3-sulfate, 3-Hydroxybenzo(a)pyrene sulfate, CCRIS 4076, Benzo(a)pyrene, 3-hydroxy-, sulfate, CID148960, LS-188682

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDBRORAOPVVTME-UHFFFAOYSA-N

61996-71-2
BENZO[A]PYRENYL-6-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[b]pyren-6-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-85-3
Synonyms: CCRIS 4081, Benzo(a)pyrene-6-glucuronide, Benzo(a)pyrenyl-6-glucuronide, CID151612, LS-188673

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KFMNIRXSVPJVJN-QKBZUBFZSA-N

60262-85-3
BENZO[A]PYRENYL-6-SULFATE (2 suppliers)
Compound Structure IUPAC Name: (12-methylidene-1H-benzo[a]anthracen-7-yl) hydrogen sulfate | CAS Registry Number: 64811-02-5
Synonyms: Benzo(a)pyrene-6-sulfate, Benzo(a)pyrenyl-6-sulfate, CCRIS 4077, 33953-73-0 (Parent), CID149855, LS-188697

Molecular Formula: C19H14O4SMolecular Weight: 338.377060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCIICNTVUCXJQW-UHFFFAOYSA-N

64811-02-5
BENZO[A]PYRENYL-7-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-7-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 82298-37-1
Synonyms: CCRIS 4082, Benzo(a)pyrene-7-glucuronide, Benzo(a)pyrenyl-7-glucuronide, CID150733, LS-188792

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PARRUFHTMWAUMD-BFZHNPFYSA-N

82298-37-1
BENZO[A]PYRENYL-9-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-9-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-87-5
Synonyms: CCRIS 4083, Benzo(a)pyrene-9-glucuronide, Benzo(a)pyrenyl-9-glucuronide, CID151613, LS-188674

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XEDZOKHSJROQER-BFZHNPFYSA-N

60262-87-5
BENZO[A]PYRENYL-9-SULFATE (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-9-yl hydrogen sulfate | CAS Registry Number: 63785-41-1
Synonyms: Benzo(a)pyrene-9-sulfate, Benzo(a)pyrenyl-9-sulfate, CCRIS 4079, Benzo(a)pyran-9-ol, sulfate (1:1), CID149850, LS-188693

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PULHWPKHEMDQRS-UHFFFAOYSA-N

63785-41-1
BENZO[A]PYRIDO[2,3-C]PHENAZINE (4 suppliers)
Compound Structure Synonyms: Benzo[a]pyrido[2,3-c]phenazine, NSC116547, CID272255

Molecular Formula: C19H11N3Molecular Weight: 281.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAIVPPGRQLFGHI-UHFFFAOYSA-N

17703-02-5
Benzo[a]quinolizinium (3 suppliers)
Compound Structure IUPAC Name: benzo[a]quinolizin-5-ium | CAS Registry Number: 231-02-7
Synonyms: SureCN610868, CTK1A6771

Molecular Formula: C13H10N+Molecular Weight: 180.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYIUTVDOILVALE-UHFFFAOYSA-N

231-02-7
Benzo[a]selenopheno[2,3-j]acridine (2 suppliers)
Compound Structure Synonyms: Benzo[a]selenolo[2,3-j]acridine, AC1LCHH4, AGN-PC-0JU2VT, CTK8I2106, LIDJTURMUZGTKU-UHFFFAOYSA-N

Molecular Formula: C19H11NSeMolecular Weight: 332.257340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDJTURMUZGTKU-UHFFFAOYSA-N

32644-64-7
BENZO[A]TETRACENE (6 suppliers)
Compound Structure IUPAC Name: benzo[a]tetracene | CAS Registry Number: 226-88-0
Synonyms: Benzo(a)naphthacene, Benzo[a]naphthacene, CID67470, EINECS 205-932-3

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTRPLRMCBJSBJV-UHFFFAOYSA-N

226-88-0
Benzo[a]thebenidine (9CI) (2 suppliers)
Compound Structure Synonyms: Dibenzo[b,lmn]phenanthridine, NSC154308, AC1L6DXW, AC1Q4YR1, CTK1A8033, AR-1I3894, AG-J-99405, NSC-154308, Dibenzo[b,lmn]phenanthridine(7CI,8CI); 5-Azabenzo[a]pyrene; NSC 154308

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

InChIKey: PEBQIFMWCGMHEB-UHFFFAOYSA-N

24496-61-5
BENZO[B]-1,5-NAPHTHYRIDIN-10-AMINE,7-CHLORO-2-METHOXY-N-(3-(PYRROLIDIN-1-YL)PROPYL)-,3HCL (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride | CAS Registry Number: 66748-22-9
Synonyms: CID152785, 7-Chloro-2-methoxy-N-(3-(1-pyrrolidinyl)propyl)benzo(b)-1,5-naphthyridin-10-amine trihydrochloride, Benzo(b)-1,5-naphthyridin-10-amine, 7-chloro-2-methoxy-N-(3-(1-pyrrolidinyl)propyl)-, trihydrochloride

Molecular Formula: C20H26Cl4N4OMolecular Weight: 480.258640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AVDZBLCYPLGBRC-UHFFFAOYSA-N

66748-22-9
BENZO[B]-1,5-NAPHTHYRIDIN-10-AMINE,7-CHLORO-2-METHOXY-N-(4-(PYRROLIDIN-1-YL)BUTYL)-,3HCL (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride | CAS Registry Number: 66748-23-0
Synonyms: CID153023, CID 153023, Benzo(b)-1,5-naphthyridin-10-amine, 7-chloro-2-methoxy-N-(4-(1-pyrrolidinyl)butyl)-, trihydrochloride

Molecular Formula: C21H28Cl4N4OMolecular Weight: 494.285220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WBJNKJWFWBMJKJ-UHFFFAOYSA-N

66748-23-0
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