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CHEMICAL products beginning with : B
86001 to 86050 of 163319 results  Page: << Previous 50 Results 1720 [1721] 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[A]PYREN-3-YLMETHYLIUM (1 supplier)
Compound Structure IUPAC Name: 3-methanidylbenzo[a]pyrene | CAS Registry Number: 123358-43-0
Synonyms: Benzo(a)pyren-3-ylmethylium, Methylium, benzo(a)pyren-3-yl-, CID180188

Molecular Formula: C21H13-Molecular Weight: 265.327920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDEORFPCBDYSKR-UHFFFAOYSA-N

123358-43-0
Benzo[a]pyren-5-amine (1 supplier)
Compound Structure IUPAC Name: benzo[a]pyren-5-amine | CAS Registry Number: 16602-35-0
Synonyms: benzo[a]pyren-5-amine, AGN-PC-0JNEJQ, AC1L42XZ

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZRSNODSSGCSLZ-UHFFFAOYSA-N

16602-35-0
BENZO[A]PYREN-5-OL,ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-5-yl acetate | CAS Registry Number: 24027-82-5
Synonyms: Benzo(a)pyren-5-ol, acetate, CID146881

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRJCAHNSPSIPAG-UHFFFAOYSA-N

24027-82-5
BENZO[A]PYREN-6(1H)-ONE,2,3-DIHYDRO-5- METHYL- (1 supplier)6537-54-8
benzo[a]pyren-6-yl acetate (3 suppliers)
Compound Structure IUPAC Name: benzo[b]pyren-6-yl acetate | CAS Registry Number: 53555-67-2
Synonyms: 6-Acetoxy-benzo(a)pyrene, 6-Acetoxybenzo(a)pyrene, Benzo(a)pyrene-6-yl acetate, CCRIS 731, BENZO(a)PYREN-6-OL, ACETATE, NSC 31001, BRN 2058877, 6-Acetoxybenzo[a]pyrene, Benzo[a]pyren-6-ol, acetate, NSC31001, AC1L24IP, benzo[b]pyren-6-yl acetate, CTK3I9345, benzo[pqr]tetraphen-6-yl acetate, NSC-31001, LS-40107

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSUANBYSDSSXCT-UHFFFAOYSA-N

53555-67-2
Benzo[a]pyren-7(8H)-one,9,10-dihydro-1-nitro- (0 suppliers)
Compound Structure IUPAC Name: (7S,8S)-1-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 120014-82-6
Synonyms: (7s,8s)-1-nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8-diol, 151418-26-7, AC1L4P5F, AC1Q20IQ, 1-Nitro-9,10-dihydrobenzo(a)pyren-7(8H)-one, Benzo[a]pyrene-7,8-diol,7,8,9,10-tetrahydro-1-nitro-, trans- (9CI), CTK4C7050, KST-1A2186, AR-1A7172, AG-K-08840, Benzo(a)pyren-7(8H)-one, 9,10-dihydro-1-nitro-, trans-1-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene-7,8-diol, (7S,8S)-1-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol, Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-1-nitro-, trans-, 120014-72-4

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

InChIKey: QTNIXPKSIXWXPR-PXNSSMCTSA-N

120014-82-6
Benzo[a]pyren-7-ol,1-nitro-, 7-acetate (0 suppliers)171621-49-1
Benzo[a]pyren-7-ol,6-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-nitrobenzo[a]pyren-7-ol | CAS Registry Number: 119056-57-4
Synonyms: 6-Nitrobenzo(a)pyren-7-ol, 6-nitrobenzo[a]pyren-7-ol, AC1L3UY2, 6-nitrobenzo[pqr]tetraphen-7-ol, Benzo(a)pyren-7-ol, 6-nitro-, LS-40111

Molecular Formula: C20H11NO3Molecular Weight: 313.306240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNGBBZHCLFLDFL-UHFFFAOYSA-N

119056-57-4
Benzo[a]pyren-7-ol,7,8,9,10-tetrahydro-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol | CAS Registry Number: 120014-86-0
Synonyms: AC1L3V7D, 7,8,9,10-Tetrahydro-3-nitrobenzo(a)pyren-7-ol, 3-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol, 3-nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-7-ol, Benzo(a)pyren-7-ol, 7,8,9,10-tetrahydro-3-nitro-

Molecular Formula: C20H15NO3Molecular Weight: 317.338000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKSUNMOWAIFBFJ-UHFFFAOYSA-N

120014-86-0
BENZO[A]PYRENE (12 suppliers)92061-93-3
BENZO[A]PYRENE 11,12-OXIDE (3 suppliers)
Compound Structure Synonyms: BP 11,12-Oxide, Benzo(a)pyrene 11,12-oxide, Benzo(a)pyrene-11,12-epoxide, BENZO(a)PYRENE-11,12-OXIDE, c0951, CID43270, LS-40061

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISBWKKKMLFVMHH-UHFFFAOYSA-N

60448-19-3
BENZO[A]PYRENE 4,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-4,5-dione | CAS Registry Number: 42286-46-4
Synonyms: Benzo(a)pyrene 4,5-dione, CCRIS 2131, Benzo(a)pyrene-4,5-quinone, benzo[def]chrysene-4,5-dione, BENZO(A)PYRENE-4,5-DIONE, CID39171, BRN 1983029, LS-40012, 4-07-00-02683 (Beilstein Handbook Reference)

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

InChIKey: HLCJPUJUJMVQRZ-UHFFFAOYSA-N

42286-46-4
BENZO[A]PYRENE 4,5-EPOXIDE (3 suppliers)
Compound Structure Synonyms: BP 4,5-Epoxide, BP 4,5-Oxide, Benzo(a)pyrene 4,5-epoxide, Benz(a)pyrene 4,5-oxide, Benzo(a)pyrene-4,5-oxide, BENZO(a)PYRENE 4,5-OXIDE, Benzo(a)pyrene-4,5-epoxide, CCRIS 798, Benzo[a]pyrene-4,5-oxide, Benzo[a]pyrene-4,5-epoxide, CID37786, 4,5-Dihydrobenzo(a)pyrene-4,5-epoxide, LS-40058, C14851, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+)-3b,4a-Dihydrobenzo(1,2)pyreno(4,5-b)oxirene, (+-)-3b,4a-Dihydrobenzo(1,2)pyreno(4,5-b)oxirene, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+)-, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+-)-, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (3bR-cis)-

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGZQLNASOQVQTD-UHFFFAOYSA-N

37574-47-3
BENZO[A]PYRENE 7,8-DIHYDRODIOL (4 suppliers)
Compound Structure IUPAC Name: 7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 13345-25-0
Synonyms: BP-7,8-dihydrodiol, 7,8-Diol-benzo(a)pyrene, Benzo(a)pyrene 7,8-diol, Benzo(a)pyrene-7,8-diol, BP-7,8 diol, Benzo(a)pyrene 7,8-dihydrodiol, CCRIS 789, Benzo[a]pyrene-7,8-diol, CCRIS 77, benzopyrene-7,8-dihydrodiol, Benzo(a)pyrene-7,8-dihydrodiol, Benzo[a]pyrene-7,8-dihydrodiol, cis-7,8-Dihydrobenzo[a]pyrendiol, trans-benzopyrene 7,8-dihydrodiol, CID25892, 7,8-dihydrobenzo(a)pyrene-7,8-diol, 7,8-dihydro-7,8-dihydroxybenzopyrene, Benzo(a)pyrene-7,8-dihydrodiol, (E)-, 7,8-dihydro 7,8-dihydroxybenzo(a)pyrene, 7,8-dihydroxy-7,8-dihydrobenzo(a)pyrene

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

InChIKey: YDXRLMMGARHIIC-UHFFFAOYSA-N

13345-25-0
BENZO[A]PYRENE 7,8-DIHYDRODIOL-9,10-TRANS-EPOXIDE (2 suppliers)
Compound Structure Synonyms: BPDE, BPDE-I, Benzo(a)pyrene diolepoxide I, CCRIS 8053, CID43244, LS-188676, 7r,8t-Dihydroxy-9,10t-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene, trans-7,8-Dihydroxy-anti-9-10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQEPMTIXHXSFOR-WBYGSUFKSA-N

60268-85-1
BENZO[A]PYRENE 7,8-OXIDE (6 suppliers)
Compound Structure Synonyms: BP 7,8-Epoxide, BP 7,8-Oxide, Benzo(a)pyrene 7,8-epoxide, Benzo(a)pyrene-7,8-epoxide, Benzo[a]pyrene-7,8-oxide, BENZO(a)PYRENE 7,8-OXIDE, Benzo[a]pyrene-7,8-epoxide, 7,8-Epoxy-7,8-dihydrobenzo(a)pyrene, CID37455, Benzo(a)pyrene, 7,8-dihydro-7,8-epoxy-, LS-40059, benzo(a)pyrene 7,8-oxide, (+-)-isomer, benzo(a)pyrene 7,8-oxide, (6bR)-isomer, benzo(a)pyrene 7,8-oxide, (6bS)-isomer, C14850, C023393, 6-beta,7-alpha-Dihydrobenzo(10,11)chryseno(1,2-b)oxirene, Benzo(10,11)chryseno(1,2-b)oxirene, 6-beta,7-alpha-dihydro-

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLLMQFHYRYHKTD-UHFFFAOYSA-N

36504-65-1
BENZO[A]PYRENE 9,10-OXIDE (3 suppliers)
Compound Structure Synonyms: BP 9,10-Oxide, Benzo(a)pyrene 9,10-oxide, Benzo(a)pyrene-9,10-epoxide, Benzo[a]pyrene-9,10-oxide, Benzo[a]pyrene-9,10-epoxide, BENZO(a)PYRENE-9,10-OXIDE, CID37456, BRN 1319945, LS-40060, C14849, 5-17-02-00533 (Beilstein Handbook Reference)

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOEJUYABKOTLJA-UHFFFAOYSA-N

36504-66-2
benzo[a]pyrene, 1,6-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 1,6-dipropoxybenzo[a]pyrene | CAS Registry Number: 74192-64-6
Synonyms: AC1L4M9Z, 1,6-dipropoxybenzo[a]pyrene, CHEMBL355678, CTK5D9514, 1,6-Dipropoxy-benzo[def]chrysene, AG-K-40570

Molecular Formula: C26H24O2Molecular Weight: 368.467560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUENJGVXEYKUOT-UHFFFAOYSA-N

74192-64-6
benzo[a]pyrene, 3,11-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,11-dimethylbenzo[a]pyrene | CAS Registry Number: 106880-68-6
Synonyms: 3,11-dimethylbenzo[a]pyrene, 3,11-Dimethylbenzo(a)pyrene, Benzo(a)pyrene, 3,11-dimethyl-, AC1L4FHN, AC1Q1J0A, CTK4A4834, 3,11-dimethylbenzo[pqr]tetraphene, AR-1H8974, AG-K-23175

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHXZNQZXIYQBPZ-UHFFFAOYSA-N

106880-68-6
BENZO[A]PYRENE, 3,6-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(1,3-dioxoisoindol-2-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 6966-35-4
Synonyms: NSC18773, MLS002638614, 2-[2-tert-butoxy-1-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 59168-65-9, NSC-18773, 2-(2-tert-butoxy-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-oxoethyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, AC1Q5XJP, AC1L5FE0, CTK5D0810, HMS3095M12, AR-1D6746, NSC117570, AG-K-12509, NSC-117570, NCI60_001562, SMR001548086, 2-[1-(1,3-dioxoisoindol-2-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 2-Isoindolineaceticacid, a-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-1,3-dioxo-,tert-butyl ester (6CI,7CI,8CI); NSC 18773, 2H-Isoindole-2-aceticacid, a-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-1,3-dihydro-1,3-dioxo-,2-(1,1-dimethylethyl) ester

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGIHHNDVUYFYBK-UHFFFAOYSA-N

6966-35-4
Benzo[a]pyrene,1,2-dimethyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-85-0
Synonyms: 1,2-Dimethylbenzo(a)pyrene, BRN 3311123, BENZO(a)PYRENE, 1,2-DIMETHYL-, 1,2-dimethylbenzo[a]pyrene, AC1L1EHD, CTK8H1992, LS-39981

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKXHRQZQCCZOKZ-UHFFFAOYSA-N

16757-85-0
Benzo[a]pyrene,1,3,6-trimethyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,3,6-trimethylbenzo[a]pyrene | CAS Registry Number: 16757-92-9
Synonyms: BRN 3326829, 1,3,6-Trimethylbenzo(a)pyrene, BENZO(a)PYRENE, 1,3,6-TRIMETHYL-, 1,3,6-trimethylbenzo[a]pyrene, AC1L1EHY, LS-40092

Molecular Formula: C23H18Molecular Weight: 294.389020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZBLXOWOIQZQPM-UHFFFAOYSA-N

16757-92-9
Benzo[a]pyrene,1,3-dimethyl- (6CI,8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-86-1
Synonyms: 1,3-Dimethylbenzo(a)pyrene, BRN 2272898, BENZO(a)PYRENE, 1,3-DIMETHYL-, 1,3-dimethylbenzo[a]pyrene, AC1L1EHG, CTK8H1993, LS-39982

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLBZZUDADDVEFK-UHFFFAOYSA-N

16757-86-1
Benzo[a]pyrene,1,4-dimethyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-88-3
Synonyms: 1,4-Dimethylbenzo(a)pyrene, BRN 3303910, BENZO(a)PYRENE, 1,4-DIMETHYL-, 1,4-dimethylbenzo[a]pyrene, AC1L1EHM, LS-39983

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COUWIODFWWMEFK-UHFFFAOYSA-N

16757-88-3
Benzo[a]pyrene,1,6-dimethyl- (6CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,6-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-90-7
Synonyms: 1,6-Dimethylbenz(a)pyrene, 1,6-Dimethylbenzo(a)pyrene, BRN 2275236, BENZO(a)PYRENE, 1,6-DIMETHYL-, 1,6-dimethylbenzo[a]pyrene, AC1L1EHS, 1,6-dimethylbenzo[pqr]tetraphene, LS-39984

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYEWXUCQWAMDLQ-UHFFFAOYSA-N

16757-90-7
BENZO[A]PYRENE,1-(CHLOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 100757-60-6
Synonyms: 1-Chloromethylbenzo(a)pyrene, CCRIS 2520, Benzo(a)pyrene, 1-(chloromethyl)-, CID150550, LS-39942

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

InChIKey: WWTKOCFTVBUGIJ-UHFFFAOYSA-N

100757-60-6
BENZO[A]PYRENE,1-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 1-nitrosobenzo[a]pyrene | CAS Registry Number: 114882-46-1
Synonyms: 1-Nitrosobenzo(a)pyrene, CCRIS 2859, Benzo(a)pyrene, 1-nitroso-, CID150608, LS-40054

Molecular Formula: C20H11NOMolecular Weight: 281.307440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIAULBKJEJHCOJ-UHFFFAOYSA-N

114882-46-1
BENZO[A]PYRENE,10-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 10-fluorobenzo[a]pyrene | CAS Registry Number: 74018-58-9
Synonyms: 10-Fluorobenzo(a)pyrene, BENZO(a)PYRENE, 10-FLUORO-, CID52859, BRN 2380822, NSC623138, LS-40023, NCI60_006902, Amines, N-tallow alkyltrimethylenedi-, reaction products with sodium chloroacetate

Molecular Formula: C20H11FMolecular Weight: 270.299743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAWXDOMASFLWHU-UHFFFAOYSA-N

74018-58-9
Benzo[a]pyrene,11-methyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 11-methylbenzo[a]pyrene | CAS Registry Number: 16757-80-5
Synonyms: CCRIS 2444, 11-Methylbenzo(a)pyrene, 6-Methyl-3,4-benzpyrene, BENZO(a)PYRENE, 11-METHYL-, BRN 2109259, 11-methylbenzo[a]pyrene, AC1L1EGY, LS-40043

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWJRHJOLMBZEMI-UHFFFAOYSA-N

16757-80-5
BENZO[A]PYRENE,12-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 12-methylbenzo[a]pyrene | CAS Registry Number: 4514-19-6
Synonyms: 12-Methylbenzo(a)pyrene, CCRIS 2445, BENZO(a)PYRENE, 12-METHYL-, CID20611, BRN 2527206, LS-40044, 4-05-00-02695 (Beilstein Handbook Reference)

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLMPDOQIFWNZJZ-UHFFFAOYSA-N

4514-19-6
Benzo[a]pyrene,2,3-dimethyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-87-2
Synonyms: 2,3-Dimethylbenzo(a)pyrene, BRN 2277017, BENZO(a)PYRENE, 2,3-DIMETHYL-, 2,3-dimethylbenzo[a]pyrene, AC1L1EHJ, 2,3-dimethyl-benzo[h]pyrene, CTK8H1994, AKOS015905924, LS-39985, S14-3022, I14-23165

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMRBTVWTNAWCTJ-UHFFFAOYSA-N

16757-87-2
BENZO[A]PYRENE,2-(CHLOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 123358-36-1
Synonyms: 2-(Chloromethyl)benzo(a)pyrene, Benzo(a)pyrene, 2-(chloromethyl)-, CID147723

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

InChIKey: RQHMCVRDORTVRM-UHFFFAOYSA-N

123358-36-1
Benzo[a]pyrene,2-methyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-methylbenzo[a]pyrene | CAS Registry Number: 16757-82-7
Synonyms: CCRIS 2436, 2-Methylbenzo(a)pyrene, 9-Methyl-3,4-benzpyrene, BENZO(a)PYRENE, 2-METHYL-, BRN 2528162, 2-methylbenzo[a]pyrene, AC1L1EH4, CTK8H1990, LS-40034

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBVAZDUFJMPLJK-UHFFFAOYSA-N

16757-82-7
Benzo[a]pyrene,3,12-dimethyl- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 3,12-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-84-9
Synonyms: BRN 2376011, 3,12-Dimethylbenzo(a)pyrene, BENZO(a)PYRENE, 3,12-DIMETHYL-, 3,12-dimethylbenzo[a]pyrene, AC1L1EHA, LS-39987

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXNVFWFDUHHFDK-UHFFFAOYSA-N

16757-84-9
Benzo[a]pyrene,3,6-dimethyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-91-8
Synonyms: 3,6-Dimethylbenz(a)pyrene, 3,6-Dimethylbenzo(a)pyrene, BRN 2275237, BENZO(a)PYRENE, 3,6-DIMETHYL-, 3,6-dimethylbenzo[a]pyrene, AC1L1EHV, CTK8H1996, LS-39986

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLEKZYUYMYKKML-UHFFFAOYSA-N

16757-91-8
Benzo[a]pyrene,3-(chloromethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 123358-37-2
Synonyms: 3-(Chloromethyl)benzo(a)pyrene, 3-(chloromethyl)benzo[a]pyrene, AC1L3VS1, Benzo(a)pyrene, 3-(chloromethyl)-, 3-(chloromethyl)benzo[pqr]tetraphene

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

InChIKey: PARQWUUUPSYXSN-UHFFFAOYSA-N

123358-37-2
BENZO[A]PYRENE,3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-fluorobenzo[a]pyrene | CAS Registry Number: 150765-69-8
Synonyms: 3-Fluorobenzo(a)pyrene, Benzo(a)pyrene, 3-fluoro-, CID164492

Molecular Formula: C20H11FMolecular Weight: 270.299743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIFPAGBVRLCYLC-UHFFFAOYSA-N

150765-69-8
Benzo[a]pyrene,3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[a]pyrene | CAS Registry Number: 16757-81-6
Synonyms: CCRIS 2437, 3-Methylbenz(a)pyrene, 3-Methylbenzo(a)pyrene, 8-Methyl-3,4-benzpyrene, BENZO(a)PYRENE, 3-METHYL-, BRN 3289723, 3-methylbenzo[a]pyrene, AC1L1EH1, 3-methylbenzo[pqr]tetraphene, CTK8H1989, LS-40035

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIAGFISXZFTFAL-UHFFFAOYSA-N

16757-81-6
BENZO[A]PYRENE,3-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 3-nitrosobenzo[a]pyrene | CAS Registry Number: 120388-69-4
Synonyms: 3-Nitrosobenzo(a)pyrene, Benzo(a)pyrene, 3-nitroso-, CCRIS 2860, RS 20, CID147483, LS-40055

Molecular Formula: C20H11NOMolecular Weight: 281.307440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRIRZXBJGMURSX-UHFFFAOYSA-N

120388-69-4
Benzo[a]pyrene,4,5,7,8,9,10,11,12-octahydro-2-nitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4,5,7,8,9,10,11,12-octahydrobenzo[a]pyrene | CAS Registry Number: 141511-28-6
Synonyms: CCRIS 4952, BRN 5452065, 2-Nitro-4,5,7,8,9,10,11,12-octahydrobenzo(a)pyrene, Benzo(a)pyrene, 4,5,7,8,9,10,11,12-octahydro-2-nitro-, 2-nitro-4,5,7,8,9,10,11,12-octahydrobenzo[a]pyrene, AC1L4CGU, LS-40057, 2-nitro-4,5,7,8,9,10,11,12-octahydrobenzo[pqr]tetraphene

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKDMOHKMDIVHQS-UHFFFAOYSA-N

141511-28-6
BENZO[A]PYRENE,4,5-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4,5-difluorobenzo[a]pyrene | CAS Registry Number: 137197-08-1
Synonyms: 4,5-Difluorobenzo(a)pyrene, Benzo(a)pyrene, 4,5-difluoro-, CID126245

Molecular Formula: C20H10F2Molecular Weight: 288.290206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQXHWHJFDOGIIU-UHFFFAOYSA-N

137197-08-1
Benzo[a]pyrene,4,5-dimethyl- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethylbenzo[a]pyrene | CAS Registry Number: 16757-89-4
Synonyms: 4,5-Dimethylbenzo(a)pyrene, BRN 2272749, BENZO(a)PYRENE, 4,5-DIMETHYL-, 4,5-dimethylbenzo[a]pyrene, AC1L1EHP, 4,5-dimethyl-benzo[a]pyrene, CTK8H1995, 4,5-dimethylbenzo[pqr]tetraphene, AKOS015905925, LS-39988, 4-05-00-02704 (Beilstein Handbook Reference), S14-3023, I14-23208

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWYWGXYFWOWWTF-UHFFFAOYSA-N

16757-89-4
Benzo[a]pyrene,4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzo[a]pyrene | CAS Registry Number: 16757-83-8
Synonyms: CCRIS 2438, Benzo(a)pyrene, 4-methyl-, 4-METHYLBENZO(A)PYRENE, BRN 3283286, 4-methylbenzo[a]pyrene, 4-methyl-benzo[a]pyrene, AC1L1EH7, CTK8H1991, AKOS015905880, LS-40036, S14-3021, I14-23162

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYWXLKZSEDZSCA-UHFFFAOYSA-N

16757-83-8
Benzo[a]pyrene,5-(chloromethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 29852-26-4
Synonyms: CCRIS 2522, 5-Chloromethylbenzo(a)pyrene, BRN 5561657, BENZO(a)PYRENE, 5-(CHLOROMETHYL)-, AC1L1S7R, 5-(chloromethyl)benzo[a]pyrene, 5-(chloromethyl)benzo[pqr]tetraphene, LS-39944

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

InChIKey: WFAJDSVQAGXSMA-UHFFFAOYSA-N

29852-26-4
Benzo[a]pyrene,5-methyl- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 5-methylbenzo[a]pyrene | CAS Registry Number: 31647-36-6
Synonyms: 5-Methyl-BP, CCRIS 2439, 5-Methylbenzo(a)pyrene, BENZO(a)PYRENE, 5-METHYL-, BRN 2109223, 5-methylbenzo[a]pyrene, AC1L1UL1, LS-40037

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQANOYBJRYYFQI-UHFFFAOYSA-N

31647-36-6
BENZO[A]PYRENE,6-((PHENYLMETHOXY)METHYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-(phenylmethoxymethyl)benzo[a]pyrene | CAS Registry Number: 53555-61-6
Synonyms: CID186668, Benzo(a)pyrene, 6-((phenylmethoxy)methyl)-

Molecular Formula: C28H20OMolecular Weight: 372.457800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJFABARFOUSGJ-UHFFFAOYSA-N

53555-61-6
BENZO[A]PYRENE,6-(2-BROMOETHYL)- (3 suppliers)
Compound Structure 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: C22H15BrMolecular Weight: 359.258500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYOMITWRLFMVGA-UHFFFAOYSA-N

105708-70-1
BENZO[A]PYRENE,6-(IODOMETHYL)- (2 suppliers)
Compound Structure 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: C21H13IMolecular Weight: 392.232390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWVNZVUTTVQMIY-UHFFFAOYSA-N

53555-60-5
BENZO[A]PYRENE,6-FLUORO- (4 suppliers)
Compound Structure 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: C20H11FMolecular Weight: 270.299743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WELROXOUKNZNRH-UHFFFAOYSA-N

59417-86-6
BENZO[A]PYRENE,7,8,9,10-TETRAHYDRO-10-METHYL- (2 suppliers)
Compound Structure 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: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPDHUSBPNLRINJ-UHFFFAOYSA-N

94849-98-6
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