BENZO[A]PYRENE,6-(2-BROMOETHYL)-,BENZO[A]PYRENE,6-(IODOMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

85701 to 85750 of 161843 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[A]PYRENE,6-(2-BROMOETHYL)- (4 suppliers)

IUPAC Name: 6-(2-bromoethyl)benzo[a]pyrene | CAS Registry Number: 105708-70-1
Synonyms: 6-(2-Bromoethyl)benzo(a)pyrene, CID149702, Benzo(a)pyrene, 6-(2-bromoethyl)-

Molecular Formula:	C₂₂H₁₅Br	Molecular Weight:	359.258500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYOMITWRLFMVGA-UHFFFAOYSA-N

105708-70-1

BENZO[A]PYRENE,6-(IODOMETHYL)- (2 suppliers)

IUPAC Name: 6-(iodomethyl)benzo[a]pyrene | CAS Registry Number: 53555-60-5
Synonyms: 6-(Iodomethyl)benzo(apyrene, Benzo(a)pyrene, 6-(iodomethyl)-, CID187861

Molecular Formula:	C₂₁H₁₃I	Molecular Weight:	392.232390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWVNZVUTTVQMIY-UHFFFAOYSA-N

53555-60-5

BENZO[A]PYRENE,6-FLUORO- (4 suppliers)

IUPAC Name: 6-fluorobenzo[a]pyrene | CAS Registry Number: 59417-86-6
Synonyms: 6-Fluorobenzo(a)pyrene, Benzo(a)pyrene, 6-fluoro-, NSC273823, CID100250, LS-40019

Molecular Formula:	C₂₀H₁₁F	Molecular Weight:	270.299743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WELROXOUKNZNRH-UHFFFAOYSA-N

59417-86-6

BENZO[A]PYRENE,7,8,9,10-TETRAHYDRO-10-METHYL- (1 supplier)

IUPAC Name: 10-methyl-7,8,9,10-tetrahydrobenzo[a]pyrene | CAS Registry Number: 94849-98-6
Synonyms: CID190200, 10-Methyl-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetrahydro-10-methyl-

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPDHUSBPNLRINJ-UHFFFAOYSA-N

94849-98-6

BENZO[A]PYRENE,7,8,9,10-TETRAHYDRO-9-SS,10-A-DIHYDROXY-7-A,8-A-EP (1 supplier)

Synonyms: Bpde III, CID47865, Benzo(a)pyrene-9,10-diol-7,8-epoxide, syn, LS-40075, 9-beta,10-alpha-Dihydroxy-7-alpha,8-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetrahydro-9-beta,10-alpha-dihydroxy-7-alpha,8-alpha-epoxy-

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAHKPYXMVVSHGS-FUMNGEBKSA-N

66212-60-0

Benzo[a]pyrene,7,8-dihydro-1-nitro- (9CI) (2 suppliers)

IUPAC Name: 1-nitro-7,8-dihydrobenzo[a]pyrene | CAS Registry Number: 132742-03-1
Synonyms: CCRIS 4098, 1-Nitro-7,8-dihydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8-dihydro-1-nitro-, 1-nitro-7,8-dihydrobenzo[a]pyrene, AC1L4C9C, LS-39974

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZAAWIJKEKSPCZ-UHFFFAOYSA-N

132742-03-1

BENZO[A]PYRENE,7,8-DIHYDRO-7,8-DIHYDROXY-,(Z)- (1 supplier)

IUPAC Name: (9S,10R)-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 60657-25-2
Synonyms: CCRIS 2046, cis-7,8-Dihydrobenzo(a)pyrene, CCRIS 788, Benzo(a)pyrene cis-7,8-dihydrodiol, cis-Benzo(a)pyrene-7,8-dihydrodiol, CID43383, cis-7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene, cis-7,8-Dihydroxy-7,8-dihydrobenzo(a)pyrene, LS-39962, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-, cis-, BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-, (Z)-

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHARBPKRUUKTCI-JXFKEZNVSA-N

60657-25-2

BENZO[A]PYRENE,7,8-DIMETHYL- (3 suppliers)

IUPAC Name: 7,8-dimethylbenzo[a]pyrene | CAS Registry Number: 82859-54-9
Synonyms: 7,8-Dimethylbenzo(a)pyrene, Salicylidene o-toluic hydrazone, Benzo(a)pyrene, 7,8-dimethyl-, CID150019

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KYFAMXWYAHVIOE-UHFFFAOYSA-N

82859-54-9

Benzo[a]pyrene,7-(chloromethyl)- (9CI) (1 supplier)

IUPAC Name: 7-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 123358-38-3
Synonyms: 7-(Chloromethyl)benzo(a)pyrene, 7-(chloromethyl)benzo[a]pyrene, AC1L3VS4, Benzo(a)pyrene, 7-(chloromethyl)-

Molecular Formula:	C₂₁H₁₃Cl	Molecular Weight:	300.780920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZGWWEJGHXPDPI-UHFFFAOYSA-N

123358-38-3

Benzo[a]pyrene,8-(chloromethyl)- (9CI) (1 supplier)

IUPAC Name: 8-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 123358-39-4
Synonyms: 8-(Chloromethyl)benzo(a)pyrene, 8-(chloromethyl)benzo[a]pyrene, AC1L3VS7, Benzo(a)pyrene, 8-(chloromethyl)-

Molecular Formula:	C₂₁H₁₃Cl	Molecular Weight:	300.780920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLWBUPHNYPAUCR-UHFFFAOYSA-N

123358-39-4

BENZO[A]PYRENE,8-FLUORO- (3 suppliers)

IUPAC Name: 8-fluorobenzo[a]pyrene | CAS Registry Number: 71171-92-1
Synonyms: 8-Fluorobenzo(a)pyrene, BENZO(a)PYRENE, 8-FLUORO-, NSC623137, CID51254, BRN 1980312, LS-40021, NCI60_006901

Molecular Formula:	C₂₀H₁₁F	Molecular Weight:	270.299743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGTRARPAYZCLIC-UHFFFAOYSA-N

71171-92-1

BENZO[A]PYRENE,9,10-DIHYDRO-9,10-DIHYDROXY-,(+-)-TRANS- (1 supplier)

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:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHARBPKRUUKTCI-UZLBHIALSA-N

58030-91-4

Benzo[a]pyrene,9-(chloromethyl)- (9CI) (1 supplier)

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:	C₂₁H₁₃Cl	Molecular Weight:	300.780920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXRLXMKDCUTHNH-UHFFFAOYSA-N

123358-40-7

BENZO[A]PYRENE,LABELED WITH TRITIUM (3 suppliers)

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:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

6699-27-0

BENZO[A]PYRENE,NITRO- (1 supplier)

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:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICKISBPYFVBVQG-UHFFFAOYSA-N

70021-42-0

BENZO[A]PYRENE,RADICAL ION(1+) (3 suppliers)

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:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

42299-33-2

BENZO[A]PYRENE,SS-D-GLUCOPYRANOSIDURONIC ACID DERIV (1 supplier)

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:	C₂₆H₂₀O₈	Molecular Weight:	460.438 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XZAGDEZGFQNXIS-SNYRDRRFSA-N

144909-62-6

Benzo[a]pyrene-[13C4] (1 supplier)

2483735-62-0

BENZO[A]PYRENE-1,3(2H,12AH)-DIONE (2 suppliers)

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:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJLFWUJGPPQDPB-UHFFFAOYSA-N

71381-77-6

BENZO[A]PYRENE-1,6-DIONE,RADICAL ION(1-) (5 suppliers)

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:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXWHZARNAGLRFL-UHFFFAOYSA-N

64133-79-5

BENZO[A]PYRENE-10-METHANOL (2 suppliers)

IUPAC Name: benzo[a]pyren-10-ylmethanol | CAS Registry Number: 86803-18-1
Synonyms: Benzo(a)pyrene-10-methanol, CID174571

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₁₆O₆S	Molecular Weight:	384.402440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GTWWVQRQJNLCLW-FYQPLNBISA-N

124443-16-9

BENZO[A]PYRENE-11,12-DIOL (2 suppliers)

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:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDJGMYRLJBMBHN-UHFFFAOYSA-N

65277-41-0

BENZO[A]PYRENE-11,12-DIOL,11,12-DIHYDRO-,CIS- (1 supplier)

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:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGHZUKBSLLOHPU-UXHICEINSA-N

64283-13-2

BENZO[A]PYRENE-2,3-DIOL,7-FLUORO-2,3-DIHYDRO- (1 supplier)

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:	C₂₀H₁₃FO₂	Molecular Weight:	304.314423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWZRWHPNFZODTG-UHFFFAOYSA-N

83768-95-0

Benzo[a]pyrene-3,6-dione,radical ion(1-) (9CI) (3 suppliers)

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:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYRYNZSMCVOJHZ-UHFFFAOYSA-N

64133-78-4

BENZO[A]PYRENE-3,6-QUINOL (2 suppliers)

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:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNYTULBCYDHGOF-UHFFFAOYSA-N

63148-10-7

BENZO[A]PYRENE-3,6-QUINOL DIGLUCURONIDE (3 suppliers)

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:	C₃₂H₂₈O₁₄	Molecular Weight:	636.556320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: XJZJSOOVGHURSS-MOMWAVNLSA-N

97287-75-7

BENZO[A]PYRENE-3,6-QUINOL MONOGLUCURONIDE (3 suppliers)

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:	C₂₆H₂₀O₈	Molecular Weight:	460.432200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XZAGDEZGFQNXIS-SNYRDRRFSA-N

97387-24-1

BENZO[A]PYRENE-3,9-DIOL,6-NITRO- (2 suppliers)

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:	C₂₀H₁₁NO₄	Molecular Weight:	329.305640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEYACLPZUBFKPN-UHFFFAOYSA-N

82039-12-1

BENZO[A]PYRENE-3-O-GLUCURONIDE (6 suppliers)

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:	C₂₆H₂₀O₇	Molecular Weight:	444.432800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SJYHOQLSWMWVSY-TYUWDEHNSA-N

60262-81-9

Benzo[a]pyrene-4,4,5(5H)-triol(9CI) (0 suppliers)

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:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQSSXIQIYSGXLD-UHFFFAOYSA-N

64414-72-8

Benzo[a]pyrene-4,5-diol,4,5-dihydro-, (4R-trans)- (9CI) (0 suppliers)

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:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYOQHRXJXXTZII-PMACEKPBSA-N

62600-10-6

BENZO[A]PYRENE-4,5-DIOL,4,5-DIHYDRO-,CIS- (1 supplier)

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:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYOQHRXJXXTZII-UXHICEINSA-N

51689-89-5

BENZO[A]PYRENE-4,5-DIOL,4,5-DIHYDRO-,DIACETATE,CIS- (2 suppliers)

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:	C₂₄H₁₈O₄	Molecular Weight:	370.397320 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₁₇NO₆	Molecular Weight:	415.394880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXZAJPBVOLGMOQ-RPWUZVMVSA-N

119056-58-5

BENZO[A]PYRENE-4,5-DIOL,4,5-DIHYDRO-6-NITRO-,CIS- (3 suppliers)

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:	C₂₀H₁₃NO₄	Molecular Weight:	331.321520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBXHWWDTLKMUPE-UXHICEINSA-N

119087-38-6

BENZO[A]PYRENE-5-METHANOL (2 suppliers)

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:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₁₂O₆	Molecular Weight:	360.316380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VNGWJTJZYUSNNL-UHFFFAOYSA-N

27575-46-8

BENZO[A]PYRENE-6,12-DIONE,RADICAL ION(1-) (1 supplier)

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:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSJQJGAVYCLWJA-UHFFFAOYSA-N

64133-80-8

Benzo[a]pyrene-6-carbonitrile,1-nitro- (9CI) (1 supplier)

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:	C₂₁H₁₀N₂O₂	Molecular Weight:	322.316300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFVIQARXBLENRL-UHFFFAOYSA-N

143265-28-5

Benzo[a]pyrene-6-carbonitrile,3-nitro- (9CI) (1 supplier)

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:	C₂₁H₁₀N₂O₂	Molecular Weight:	322.316300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIFBFDGFCNZAOW-UHFFFAOYSA-N

143265-29-6

BENZO[A]PYRENE-6-CARBOXALDEHYDE THIOSEMICARBAZONE (1 supplier)

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:	C₂₂H₁₅N₃S	Molecular Weight:	353.439600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OKSSYPATHGMPPK-WYMPLXKRSA-N

64048-70-0

BENZO[A]PYRENE-6-ETHANOL (3 suppliers)

IUPAC Name: 2-benzo[b]pyren-6-ylethanol | CAS Registry Number: 105708-69-8
Synonyms: Benzo(a)pyrene-6-ethanol, CID149701

Molecular Formula:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBBKCKHBOHFLQS-UHFFFAOYSA-N

105708-69-8

BENZO[A]PYRENE-6-ETHANOL,ACETATE (3 suppliers)

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:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYJIDCJAEAOXPH-UHFFFAOYSA-N

105708-71-2

Benzo[a]pyrene-6-methanol,a-methyl- (9CI) (3 suppliers)

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:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUSCZGPNNARBNH-UHFFFAOYSA-N

36271-80-4

BENZO[A]PYRENE-7,10-DIONE (4 suppliers)

IUPAC Name: benzo[a]pyrene-7,10-dione | CAS Registry Number: 71241-25-3
Synonyms: Benzo(a)pyrene-7,10-dione, CID156139

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBQYVPBQBAJGPL-UHFFFAOYSA-N

71241-25-3

BENZO[A]PYRENE-7,8,9,10-TETROL (3 suppliers)

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:	C₂₀H₁₂O₄	Molecular Weight:	316.306880 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₁₅ClO₃	Molecular Weight:	338.784300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: REWGAEVNGHXFBN-NMLBUPMWSA-N

213399-21-4

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