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CHEMICAL products beginning with : B
85451 to 85500 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]PYRENE,9,10-DIHYDRO-9,10-DIHYDROXY-,(+-)-TRANS- (1 supplier)
Compound Structure IUPAC Name: (9R,10R)-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 58030-91-4
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-, 58886-98-9, 62600-11-7

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

InChIKey: GHARBPKRUUKTCI-UZLBHIALSA-N

58030-91-4
Benzo[a]pyrene,9-(chloromethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 9-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 123358-40-7
Synonyms: 9-(Chloromethyl)benzo(a)pyrene, 9-(chloromethyl)benzo[a]pyrene, AC1L3VT4, Benzo(a)pyrene, 9-(chloromethyl)-

Molecular Formula: C21H13ClMolecular Weight: 300.780920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXRLXMKDCUTHNH-UHFFFAOYSA-N

123358-40-7
BENZO[A]PYRENE,LABELED WITH TRITIUM (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene | CAS Registry Number: 6699-27-0
Synonyms: benzo[a]pyrene, 3,4-Benzopyrene, 3,4-Benzpyrene, Benzpyrene, Benz[a]pyrene, 6,7-Benzopyrene, BENZO(A)PYRENE, benzo[pqr]tetraphene, Benz(a)pyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, 3,4-Benz[a]pyrene, benzo[def]chrysene, 3,4-Benzopirene, Benzo(def)chrysene, 3,4-benzylpyrene, 3,4-Benzpyren, Benzo[d,e,f]chrysene, B[a]p, 3,4 Benzopyrene

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

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

6699-27-0
BENZO[A]PYRENE,NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-nitrobenzo[a]pyrene | CAS Registry Number: 70021-42-0
Synonyms: 1-Nitrobenzo(a)pyrene, Benzo(a)pyrene, nitro-, CCRIS 2161, NITROBENZO(A)PYRENE, 1-Nitro-benzo[def]chrysene, BENZO(a)PYRENE, 1-NITRO-, CHEBI:376688, CID50958, BRN 4322791, LS-40046, 70021-99-7

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICKISBPYFVBVQG-UHFFFAOYSA-N

70021-42-0
BENZO[A]PYRENE,RADICAL ION(1+) (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene | CAS Registry Number: 42299-33-2
Synonyms: benzo[a]pyrene, 3,4-Benzopyrene, 3,4-Benzpyrene, Benzpyrene, Benz[a]pyrene, 6,7-Benzopyrene, BENZO(A)PYRENE, benzo[pqr]tetraphene, Benz(a)pyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, 3,4-Benz[a]pyrene, benzo[def]chrysene, 3,4-Benzopirene, Benzo(def)chrysene, 3,4-benzylpyrene, 3,4-Benzpyren, Benzo[d,e,f]chrysene, B[a]p, 3,4 Benzopyrene

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

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

42299-33-2
BENZO[A]PYRENE,SS-D-GLUCOPYRANOSIDURONIC ACID DERIV (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxybenzo[a]pyren-6-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 144909-62-6
Synonyms: Benzo(a)pyrene-3,6-quinol monoglucuronide, 97387-24-1, BP-3,6-Quinol-GL, Benzo(a)pyrene-3,6-quinol glucuronide, AC1L41NW, DTXSID50242913, Benzo(a)pyrene, beta-D-glucopyranosiduronic acid deriv., beta-D-Glucopyranosiduronic acid, 3-hydroxybenzo(a)pyren-6-yl, beta-D-Glucopyranosiduronic acid, 3(or 6)-hydroxybenzo(a)pyren-6(or 3)-yl, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxybenzo[a]pyren-6-yl)oxyoxane-2-carboxylic acid

Molecular Formula: C26H20O8Molecular Weight: 460.438 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XZAGDEZGFQNXIS-SNYRDRRFSA-N

144909-62-6
BENZO[A]PYRENE-1,3(2H,12AH)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 12aH-benzo[a]pyrene-1,3-dione | CAS Registry Number: 71381-77-6
Synonyms: Benzo(a)pyrene-1,3(2H,12aH)-dione, CID149474

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

InChIKey: AJLFWUJGPPQDPB-UHFFFAOYSA-N

71381-77-6
BENZO[A]PYRENE-1,6-DIONE,RADICAL ION(1-) (5 suppliers)
Compound Structure IUPAC Name: benzo[b]pyrene-1,6-dione | CAS Registry Number: 64133-79-5
Synonyms: BP-1,6-Quinone, 1,6-Benzo(a)pyrenedione, 1,6-Benzo(a)pyrenequinone, Benzo(a)pyrene 1,6-dione, 1,6-Benzo[a]pyrenedione, Benzo(a)pyrene-1,6-quinone, Benzo[a]pyrene-1,6-dione, Benzo[a]pyrene-1,6-quinone, BENZO(A)PYRENE-1,6-DIONE, NSC30985, NSC 30985, CID18300, BRN 2334217, LS-40010, Benzo(a)pyrene-1,6-dione, radical ion(1-), 3-07-00-04371 (Beilstein Handbook Reference), 3067-13-8

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

InChIKey: OXWHZARNAGLRFL-UHFFFAOYSA-N

64133-79-5
BENZO[A]PYRENE-10-METHANOL (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-10-ylmethanol | CAS Registry Number: 86803-18-1
Synonyms: Benzo(a)pyrene-10-methanol, CID174571

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

InChIKey: OZNRPDKLDNXMHO-UHFFFAOYSA-N

86803-18-1
BENZO[A]PYRENE-10-SULFONIC ACID 7,8,9,10-TETRAHYDRO-7,8,9-TRIHYDROXY- ,(7A,8SS,9SS,10A)-,(+-)- (5 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-sulfonic acid | CAS Registry Number: 124443-16-9
Synonyms: CID147802, 7,8,9-Trihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene-10-sulfonate, (7alpha,8beta,9beta,10alpha)-7,8,9,10-Tetrahydro-7,8,9-trihydroxybenzo(a)pyrene-10-sulfonic acid, Benzo(a)pyrene-10-sulfonic acid, 7,8,9,10-tetrahydro-7,8,9-trihydroxy-, (7alpha,8beta,9beta,10alpha)-, (+-)-

Molecular Formula: C20H16O6SMolecular Weight: 384.402440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GTWWVQRQJNLCLW-FYQPLNBISA-N

124443-16-9
BENZO[A]PYRENE-11,12-DIOL (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-11,12-diol | CAS Registry Number: 65277-41-0
Synonyms: 11,12-Dihydroxybenzo(a)pyrene, Benzo(a)pyrene-11,12-diol, c0953, CID6455096

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

InChIKey: PDJGMYRLJBMBHN-UHFFFAOYSA-N

65277-41-0
BENZO[A]PYRENE-11,12-DIOL,11,12-DIHYDRO-,CIS- (1 supplier)
Compound Structure IUPAC Name: (11S,12R)-11,12-dihydrobenzo[a]pyrene-11,12-diol | CAS Registry Number: 64283-13-2
Synonyms: Benzo(a)pyrene-cis-11,12-diol, BRN 1888329, CID47327, cis-Benzo(a)pyrene-11,12-dihydrodiol, c0956, Benzo(a)pyrene-cis-11,12-dihydrodiol, LS-40000, cis-11, 12-Dihydro-11,12-benzo(a)pyrenediol, BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, cis-

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

InChIKey: SGHZUKBSLLOHPU-UXHICEINSA-N

64283-13-2
BENZO[A]PYRENE-2,3-DIOL,7-FLUORO-2,3-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7-fluoro-2,3-dihydrobenzo[h]pyrene-2,3-diol | CAS Registry Number: 83768-95-0
Synonyms: CID186285, 7-Fluoro-2,3-dihydrobenzo(a)pyrene-2,3-diol, Benzo(a)pyrene-2,3-diol, 7-fluoro-2,3-dihydro-

Molecular Formula: C20H13FO2Molecular Weight: 304.314423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWZRWHPNFZODTG-UHFFFAOYSA-N

83768-95-0
Benzo[a]pyrene-3,6-dione,radical ion(1-) (9CI) (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-3,6-dione | CAS Registry Number: 64133-78-4
Synonyms: Benzo(a)pyrene-3,6-quinone, CCRIS 799, BP-3,6-Quinone, BENZO(A)PYRENE-3,6-DIONE, 3,6-Benzo(a)pyrenedione, benzo[a]pyrene-3,6-dione, 3,6-Benzo(a)pyrenequinone, Benzo(a)pyrene 3,6-dione, BRN 2334218, 3067-14-9, AC1L2BRI, SureCN3342416, CTK1C3970, AG-F-01178, LS-40011, Benzo(a)pyrene-3,6-dione, radical ion(1-), 3-07-00-04370 (Beilstein Handbook Reference), 3,6-Dihydrobenzo[a]pyrene-3,6-dione;Benzo[a]pyrene-3,6-quinone

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

InChIKey: MYRYNZSMCVOJHZ-UHFFFAOYSA-N

64133-78-4
BENZO[A]PYRENE-3,6-QUINOL (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-3,6-diol | CAS Registry Number: 63148-10-7
Synonyms: BP-3,6-Quinol, Benzo(a)pyrene-3,6-quinol, 3,6-Dihydroxybenzo(a)pyrene, Benzo(a)pyrene-3,6-diol, CID119292, C054191

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

InChIKey: MNYTULBCYDHGOF-UHFFFAOYSA-N

63148-10-7
BENZO[A]PYRENE-3,6-QUINOL DIGLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[6-[(3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxybenzo[a]pyren-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 97287-75-7
Synonyms: BP-3,6-Quinol-dgl, CID126656, Benzo(a)pyrene-3,6-quinol diglucuronide, beta-D-Glucopyranosiduronic acid, benzo(a)pyren-3,6-diylbis-

Molecular Formula: C32H28O14Molecular Weight: 636.556320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: XJZJSOOVGHURSS-MOMWAVNLSA-N

97287-75-7
BENZO[A]PYRENE-3,6-QUINOL MONOGLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxybenzo[a]pyren-6-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 97387-24-1
Synonyms: BP-3,6-Quinol-GL, Benzo(a)pyrene-3,6-quinol glucuronide, CID175700, Benzo(a)pyrene-3,6-quinol monoglucuronide, beta-D-Glucopyranosiduronic acid, 3(or 6)-hydroxybenzo(a)pyren-6(or 3)-yl

Molecular Formula: C26H20O8Molecular Weight: 460.432200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XZAGDEZGFQNXIS-SNYRDRRFSA-N

97387-24-1
BENZO[A]PYRENE-3,9-DIOL,6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 6-nitrobenzo[a]pyrene-3,9-diol | CAS Registry Number: 82039-12-1
Synonyms: Benzo(a)pyrene-3,9-diol, 6-nitro-, CID5488717

Molecular Formula: C20H11NO4Molecular Weight: 329.305640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEYACLPZUBFKPN-UHFFFAOYSA-N

82039-12-1
BENZO[A]PYRENE-3-O-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-benzo[a]pyren-3-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-81-9
Synonyms: Bp-3-g, Benzo(a)pyrene-3-O-glucuronide, CID3035010, 3-Benzo(a)pyrenyl beta-glucopyranosiduronic acid, Benzo(a)pyren-3-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, benzo(a)pyren-3-yl

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

InChIKey: SJYHOQLSWMWVSY-TYUWDEHNSA-N

60262-81-9
Benzo[a]pyrene-4,4,5(5H)-triol(9CI) (0 suppliers)
Compound Structure IUPAC Name: 5H-benzo[a]pyrene-4,4,5-triol | CAS Registry Number: 64414-72-8
Synonyms: Benzo(a)pyrene-4,4,5(5H)-triol, AC1L48IU, CTK2F5754, 5H-benzo[a]pyrene-4,4,5-triol, benzo[pqr]tetraphene-4,4,5(5H)-triol

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QQSSXIQIYSGXLD-UHFFFAOYSA-N

64414-72-8
Benzo[a]pyrene-4,5-diol,4,5-dihydro-, (4R-trans)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4S,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol | CAS Registry Number: 62600-10-6
Synonyms: AC1L3X8T, CHEMBL164628, 50700-50-0, (4S,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol, Benzo(a)pyrene-4,5-dihydrodiol, trans-(+/-)-, trans-(-)-4,5-Dihydrobenzo(a)pyrene-4,5-diol, trans-(+-)-4,5-Dihydrobenzo(a)pyrene-4,5-diol, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-, trans-(+-)-, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-, trans-(-)-

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

InChIKey: OYOQHRXJXXTZII-PMACEKPBSA-N

62600-10-6
BENZO[A]PYRENE-4,5-DIOL,4,5-DIHYDRO-,CIS- (1 supplier)
Compound Structure IUPAC Name: (4R,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol | CAS Registry Number: 51689-89-5
Synonyms: CCRIS 787, cis-Benzo(a)pyrene-4,5-dihydrodiol, CID40086, Benzo(a)pyrene-cis-4,5-dihydrodiol, c0957, LS-39996, 4,5-Dihydroxy-4,5-dihydrobenzo(a)pyrene, BENZO(a)PYRENE-4,5-DIOL, 4,5-DIHYDRO-, cis-

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

InChIKey: OYOQHRXJXXTZII-UXHICEINSA-N

51689-89-5
BENZO[A]PYRENE-4,5-DIOL,4,5-DIHYDRO-,DIACETATE,CIS- (2 suppliers)
Compound Structure IUPAC Name: [(4R,5S)-5-acetyloxy-4,5-dihydrobenzo[a]pyren-4-yl] acetate | CAS Registry Number: 56182-92-4
Synonyms: CID187894, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-, diacetate, cis-

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQENCHQQVKNBAX-RPWUZVMVSA-N

56182-92-4
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
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