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CHEMICAL products beginning with : B
85251 to 85300 of 163313 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(6,7)CYCLOHEPT[1,2-B]-1,4-OXAZIN-3(2H)-ONE,4,4A,5,6,7,11B-HEXAHYDRO-,TRANS- (2 suppliers)
Compound Structure Synonyms: CID3064603, LS-33959, trans-4,4a,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazin-3(2H)-one, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazin-3(2H)-one, 4,4a,5,6,7,11b-hexahydro-, trans-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYVCGOXGFFKUBJ-AAEUAGOBSA-N

105107-33-3
BENZO(6,7)CYCLOHEPT[1,2-B][1,4]OXAZINE,2,3,4,4A,5,6,7,11B-OCTAHYDRO-9 ,10-DIMETHOXY-,(E)- (3 suppliers)
Compound Structure Synonyms: CID3064616, LS-33944, (E)-2,3,4,4a,5,6,7,11b-Octahydro-9,10-dimethoxybenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9,10-dimethoxy-, (E)-

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJDBJTYCZVEKEL-WFASDCNBSA-N

105124-39-8
BENZO(6,7)CYCLOHEPT[1,2-B][1,4]OXAZINE,2,3,4,4A,5,6,7,11B-OCTAHYDRO-9-METHOXY-,(E)- (2 suppliers)
Compound Structure Synonyms: CID3064615, LS-33950, (E)-2,3,4,4a,5,6,7-Octahydro-9-methoxybenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9-methoxy-, (E)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYEKMIJZRZFLRS-KBPBESRZSA-N

105124-36-5
Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aalpha,10beta,11alpha,11aalpha)- (0 suppliers)
Compound Structure Synonyms: AC1L4AV3, 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol (1aalpha,10beta,11alpha,11aalpha)-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSFRWEJPOFEAGF-VSZNYVQBSA-N

76094-81-0
BENZO(6,7)PHENANTHRO[1,2-B]OXIRENE,1A,10,11,11A-TETRAHYDRO-,(1AR-CIS )- (2 suppliers)
Compound Structure Synonyms: CID150247, BRN 6212218, (1aR-cis)-1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene, 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene (1aR-cis)-, Benzo(6,7)phenanthro(1,2-b)oxirene, 1a,10,11,11a-tetrahydro-, (1aR-cis)-

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUFITYJDZKTZBJ-ZWKOTPCHSA-N

89618-17-7
BENZO(6,7)PHENANTHRO[1,2-B]OXIRENE-10,11-DIOL,1A,10,11,11A-TETRAHYDRO-,(1AA,10A,11SS,11AA)- (1 supplier)
Compound Structure Synonyms: hydroxybenzylisoproterenol, CID149548, Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aalpha,10alpha,11beta,11aalpha)-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSFRWEJPOFEAGF-XWTMOSNGSA-N

76094-80-9
BENZO(6,7)PHENANTHRO[3,4-B]OXIRENE,1A,2,3,11C-TETRAHYDRO-,(1AS-CIS)- (2 suppliers)
Compound Structure Synonyms: CCRIS 1016, CID150246, LS-27907, (1aS-cis)-1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene (1aS-cis)-, Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)-

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPWAWXRCSBRVLU-WMZOPIPTSA-N

89618-16-6
BENZO(6,7)PHENANTHRO[3,4-B]OXIRENE-2,3-DIOL,1A,2,3,11C-TETRAHYDRO-6,11-DIMETHYL- (2 suppliers)
Compound Structure Synonyms: CID135583, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZIWZGXOWBSPTO-UHFFFAOYSA-N

74340-90-2
BENZO(6,7)PHENANTHRO[3,4-B]OXIRENE-2,3-DIOL,1A,2,3,11C-TETRAHYDRO-6-M ETHYL- (2 suppliers)
Compound Structure Synonyms: MBADE, CID148990, 1a,2,3,11c-Tetrahydro-6-methylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTCQBMGFYNPCAS-UHFFFAOYSA-N

63057-64-7
BENZO(8,9)TRIPHENYLENO[1,2-B]OXIRENE-9,10-DIOL,9,10,10A,11A-TETRAHYDRO-,(9A,10SS,10AA,11AA)- (2 suppliers)
Compound Structure Synonyms: CID150815, CID 150815, 71213-91-7, 74465-37-5, Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-, Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-(+-)-

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

InChIKey: CDCBKRQIFMFJAU-UHFFFAOYSA-N

68151-05-3
BENZO(A)ACRIDINE (6 suppliers)
Compound Structure IUPAC Name: benzo[a]acridine | CAS Registry Number: 225-11-6
Synonyms: Benz[a]acridine, Benzacridine, Benzo(a)acridine, 1,2-Benzacridine, BENZ(A)ACRIDINE, 7-Azabenz(a)anthracene, BCR157_FLUKA, CCRIS 2466, EINECS 205-929-7, CID9180, MolPort-003-894-963, BRN 0009262, ZINC03876018, LS-24819, 5-20-08-00519 (Beilstein Handbook Reference), 12041-95-1

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEGZRTMZYUDVBF-UHFFFAOYSA-N

225-11-6
Benzo(a)anthracene D12 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene | CAS Registry Number: 1718-53-2
Synonyms: Tetraphene-d12, Benz[a]anthracene-d12, 1,2-Benzanthracene-d12, 442468_SUPELCO, 456306_ALDRICH, AKOS015903794, I14-18423

Molecular Formula: C18H12Molecular Weight: 240.361821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXBHBZVCASKNBY-AQZSQYOVSA-N

1718-53-2
BENZO(A)CORONENE (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-ethyl-2-phenylethanamine;hydrobromide | CAS Registry Number: 19504-37-1
Synonyms: beta-Bromo-N-ethylphenethylamine hydrobromide, Phenethylamine, beta-bromo-N-ethyl-, hydrobromide, AC1L4M8P, AC1Q23B3, DTXSID60941268, LS-103165, 2-bromo-N-ethyl-2-phenylethanamine hydrobromide, 2-Bromo-N-ethyl-2-phenylethan-1-amine--hydrogen bromide (1/1)

Molecular Formula: C10H15Br2NMolecular Weight: 309.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZJCASZZXIMKIF-UHFFFAOYSA-N

19504-37-1
Benzo(a)phenanthro(1,10,9-jkl)acridine (1 supplier)
Compound Structure Synonyms: CTK0H9980

Molecular Formula: C27H15NMolecular Weight: 353.414700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBEAINFARUUDLW-UHFFFAOYSA-N

188-01-2
Benzo(a)pyren-9(8H)-one, 7,10-dihydro- (1 supplier)
Compound Structure IUPAC Name: 8,10-dihydro-7H-benzo[a]pyren-9-one | CAS Registry Number: 17573-26-1
Synonyms: CTK0H5884, 7,10-Dihydrobenzo(a)pyren-9(8H)-one

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORNXJUOVWRNIJF-UHFFFAOYSA-N

17573-26-1
Benzo(a)pyrene 7,8-dihydrodiol-9,10-epoxide (1 supplier)
Compound Structure Synonyms: Benzo(a)pyrene-7,8-dihydrodiol-9,10-epoxide, 7,8-Dihydroxy-9,10-epoxy-7,8-dihydrobenzo(a)pyrene, BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-9,10-EPOXY-, AC1L1BFD, LS-39968, 9,10-Epoxy-7,8-dihydrobenzo[a]pyrene-7,8-diol

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

InChIKey: CTXVUJJABIHCFU-UHFFFAOYSA-N

72485-26-8
Benzo(a)pyrene, 12b,12c-dihydro-12b,12c-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (12bS,12cS)-12b,12c-dimethylbenzo[a]pyrene | CAS Registry Number: 66093-76-3
Synonyms: AC1L497J, 12b,12c-Dihydro-12b,12c-dimethylbenzo(a)pyrene trans-, (12bS,12cS)-12b,12c-dimethylbenzo[a]pyrene

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJVCHJCISWBOIL-VXKWHMMOSA-N

66093-76-3
BENZO(A)PYRENE, 6,10-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 87689-71-2
Synonyms: 3-chloro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide, AC1L4L95

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.847720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTBUORKDCMFFKT-UHFFFAOYSA-N

87689-71-2
BENZO(A)PYRENE, 6-(IODOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylbutyl] carbamate | CAS Registry Number: 6009-77-4
Synonyms: Metuchen, 1,3-Propanediol, 2,2-diethyl-, dicarbamate, Carbamic acid, 2,2-diethyltrimethylene ester, NSC 16569, NSC 172125, BRN 1786540, 2,2-Diethyl-1,3-propanediol dicarbamate, 2,3-propanediol dicarbamate, 1, 2,2-diethyl-, dicarbamate, WLN: ZVO1X2&2&1OVZ, Carbamic acid,2-diethyltrimethylene ester, AC1L2YRY, AC1Q633Z, KST-1B6286, NSC16569, AR-1B7255, NSC-16569, NSC172125, NSC-172125, LS-120340

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSYMNDBTCKIDLT-UHFFFAOYSA-N

6009-77-4
Benzo(a)pyrene, 6-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)benzo[a]pyrene | CAS Registry Number: 56558-24-8
Synonyms: 6-(Methoxymethyl)benzo(a)pyrene, 6-(methoxymethyl)benzo[a]pyrene, AC1O579S, CHEMBL354185, CTK1H0796, 6-Methoxymethyl-benzo[def]chrysene

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLNCPROMPVFEQG-UHFFFAOYSA-N

56558-24-8
Benzo(a)pyrene, 9,10-dihydroxy- (4 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-9,10-diol | CAS Registry Number: 57303-98-7
Synonyms: Benzo(a)pyrene-9,10-diol, Benzo[a]pyrene-9,10-diol, 9,10-Dihydroxybenzo(a)pyrene, 9,10-Dihydroxybenzo[a]pyrene, AC1L32JG, AC1Q7AY9, benzo[pqr]tetraphene-9,10-diol, CTK1H2281, AR-1H8925, C18278

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

InChIKey: UMJIZEKULDXYAK-UHFFFAOYSA-N

57303-98-7
Benzo(a)pyrene-1-methanol (1 supplier)
Compound Structure IUPAC Name: benzo[a]pyren-1-ylmethanol | CAS Registry Number: 86072-96-0
Synonyms: AC1L5BAS, benzo[a]pyren-1-ylmethanol, benzo[pqr]tetraphen-1-ylmethanol, CTK3E9274

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

InChIKey: XQUJTLVBHGJCOW-UHFFFAOYSA-N

86072-96-0
BENZO(a)PYRENE-11,12-DIONE (1 supplier)
Compound Structure IUPAC Name: benzo[a]pyrene-11,12-dione | CAS Registry Number: 60657-26-3
Synonyms: BRN 1983022, Benzo(a)pyrene-11,12-quinone, benzo[a]pyrene-11,12-dione, AC1L29R0, CTK2F3623, benzo[pqr]tetraphene-11,12-dione, LS-40014

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

InChIKey: QBKKGIBFTOBILK-UHFFFAOYSA-N

60657-26-3
BENZO(A)PYRENE-3,6-DIOL (0 suppliers)
Compound Structure IUPAC Name: chromium(3+);N-cyclohexylcyclohexanamine;hydron;2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 63982-58-1
Synonyms: EINECS 264-591-9, AC1L4SD9, AC1Q1T56, chromium(3+) hydrogen 2-{(e)-[3-methyl-5-oxido-1-(4-sulfonatophenyl)-1h-pyrazol-4-yl]diazenyl}benzoate- n-cyclohexylcyclohexanamine(1:3:2:2), Chromate(3-), bis(2-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)benzoato(3-))-, trihydrogen, compd. with N-cyclohexylcyclohexanamine (1:2), Chromate(3-), bis(2-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)benzoato(3-))-, hydrogen, compd. with N-cyclohexylcyclohexanamine (1:3:2), chromium(3+); N-cyclohexylcyclohexanamine; hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate, Trihydrogen bis(2-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)benzoato(3-))chromate(3-), compound with dicyclohexylamine (1:2)

Molecular Formula: C58H71CrN10O12S2Molecular Weight: 1216.380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: KTIHJESJWSAUQK-UHFFFAOYSA-K

63982-58-1
Benzo(a)pyrene-4-methanol (1 supplier)
Compound Structure IUPAC Name: benzo[a]pyren-4-ylmethanol | CAS Registry Number: 86073-01-0
Synonyms: AC1L5BAU, benzo[a]pyren-4-ylmethanol, CTK3E9241

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

InChIKey: RJWPFWUNDLISQN-UHFFFAOYSA-N

86073-01-0
Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha,10alpha)-(+-)- (0 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 62697-13-6
Synonyms: Tetrol II 2, Benzo(a)pyrenetetrol II 2, Benzo(a)pyrene-7-beta,8-alpha,9-beta,10-beta-tetraol, 7-alpha,8-beta,9-alpha,10-alpha-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, BENZO(a)PYRENE, 7,8,9,10-TETRAHYDRO-7-beta,8-alpha,9-beta,10-beta-TETRAHYDROXY-, AC1L2AD3, LS-40087, (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, 61490-69-5, 73522-51-7, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)-, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)- (9CI)

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

InChIKey: KWFVZAJQUSRMCC-FYQPLNBISA-N

62697-13-6
Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9beta,10beta)-(+-)- (0 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 62697-16-9
Synonyms: Benzo(a)pyrenetetrol I 2, BRN 4330470, Benzo(a)pyrene-7-beta,8-alpha,9-alpha,10-alpha-tetraol, R-7,T-8,T-9,T-10-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, 7-beta,8-alpha,9-beta,10-beta-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetrahydro-7-beta,8-alpha,9-alpha,10-alpha-tetrahydroxy-, Benzo(a)pyrene, 7-beta,8-alpha,9-alpha,10-alpha-tetrahydroxy-7,8,9,10-tetrahydro-, LS-40088, 61490-68-4

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

InChIKey: KWFVZAJQUSRMCC-HAGHYFMRSA-N

62697-16-9
BENZO(A)PYRENE-7,8-DIOL, 6-FLUORO-7,8-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1-imidazol-1-yl-3,3-dimethyl-2-[(4-nitrophenyl)methyl]butan-1-one | CAS Registry Number: 89372-64-5
Synonyms: 1-(1H-imidazol-1-yl)-3,3-dimethyl-2-(4-nitrobenzyl)butan-1-one, AC1L4FW2, SureCN10946553, CTK5G2971, 1-imidazol-1-yl-3,3-dimethyl-2-[(4-nitrophenyl)methyl]butan-1-one, AG-J-76174

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGRSZSWXTJFRGR-UHFFFAOYSA-N

89372-64-5
Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 17550-74-2
Synonyms: (7s,8r)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8-diol, 2093-13-2, AC1L50D8, AC1Q59V3, CTK4D5938, KST-1A2627, AR-1A7166, AG-K-09198, 7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8-diol cis-, (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol

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

InChIKey: BZKFNBASVGRQMC-XLIONFOSSA-N

17550-74-2
Benzo(a)pyrene-7-14C (4 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene | CAS Registry Number: 93127-18-5
Synonyms: Benzo[a]pyrene-7-14C, B6302_SIGMA, 297186_SIGMA, AKOS015916723, I14-52032

Molecular Formula: C20H12Molecular Weight: 254.301822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-DOMIDYPGSA-N

93127-18-5
Benzo(a)pyrene-7-D (5 suppliers)
Compound Structure IUPAC Name: 7-deuteriobenzo[a]pyrene | CAS Registry Number: 68041-22-5
Synonyms: Benzo[a]pyrene-7-d, 7-deuteriobenzo[a]pyrene, Benzo[a]pyrene-7-2H;, AC1OC54N, 409375_ALDRICH, CTK8F7965, AG-G-59258

Molecular Formula: C20H12Molecular Weight: 253.315442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-QYKNYGDISA-N

68041-22-5
BENZO(A)PYRENE-9,10-DIOL (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-chloroethyl)aminomethyl]indole-2,3-dione | CAS Registry Number: 59026-29-8
Synonyms: 1-((Bis(2-chloroethyl)amino)methyl)-1H-indole-2,3-dione, AC1L3VWN, NCIOpen2_007599, AC1Q3V05, KST-1B6164, NSC58144, AR-1A9662, NSC-58144, 1-[bis(2-chloroethyl)aminomethyl]indole-2,3-dione, 1H-Indole-2,3-dione, 1-((bis(2-chloroethyl)amino)methyl)-

Molecular Formula: C13H14Cl2N2O2Molecular Weight: 301.168460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPBPOHZNBRDOGP-UHFFFAOYSA-N

59026-29-8
Benzo(a)pyrene-9,10-diol, 6-fluoro-9,10-dihydro- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 83768-93-8
Synonyms: 6-Fluoro-9,10-dihydrobenzo(a)pyrene-9,10-diol, 6-fluoro-9,10-dihydrobenzo[a]pyrene-9,10-diol, AC1L4PTY, CTK3E8493, AG-K-08196

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

InChIKey: ZLDRXYJMSDDLEN-UHFFFAOYSA-N

83768-93-8
Benzo(a)pyrenediol, epoxydihydro- (0 suppliers)
Compound Structure IUPAC Name: 21-oxahexacyclo[10.6.2.12,7.02,7.09,19.016,20]henicosa-1(19),3,5,8,10,12,14,16(20),17-nonaene-8,10-diol | CAS Registry Number: 61164-19-0
Synonyms: DTXSID00976675, 6a,10a-Epoxybenzo[pqr]tetraphene-5,6-diol

Molecular Formula: C20H12O3Molecular Weight: 300.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQPFTRUAWRNMHD-UHFFFAOYSA-N

61164-19-0
BENZO(A,E)PYRENE (1 supplier)192-65-5
BENZO(B)CARBAZOLE (1 supplier)
Compound Structure IUPAC Name: 8-methyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one | CAS Registry Number: 24963-97-1
Synonyms: 8-methyl-9,10-dihydrobenzo[b]naphtho[2,3-d]thiophen-7(8h)-one, NSC32086, AC1L5Q7F, AC1Q6OP6, CTK4F4710, AR-1H4782, NSC-32086, NSC108797, AG-J-82843, NSC-108797, 8-methyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one

Molecular Formula: C17H14OSMolecular Weight: 266.357460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USOJWKTYPCRUAH-UHFFFAOYSA-N

24963-97-1
BENZO(B)CHRYSENE (7 suppliers)
Compound Structure Synonyms: Benzo[b]chrysene, Benzo[c]tetraphene, 2,3-Benzochrysene, 3,4-Benzotetracene, 3,4-Benztetraphene, Benzo(c)tetraphene, 3,4-Benzotetraphene, Benz(j)heptaphene, Naphth(2,1-a)anthracene, 1,2:6,7-Dibenzophenanthrene, 2,3:7,8-Dibenzophenanthrene, BCR046_FLUKA, CCRIS 6760, Dibenzo-2,3,7,8-phenanthrene, EINECS 205-919-2, CID9163, MolPort-003-940-565, NSC 89274, NSC89274, BRN 2051199

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

InChIKey: YYGRIGYJXSQDQB-UHFFFAOYSA-N

214-17-5
Benzo(b)fluoranthene D12 (7 suppliers)
Compound Structure Synonyms: Benzo[b]fluoranthene-d12, Benz[e]acephenanthrylene-d12, 491853_ALDRICH, AKOS015916232, I14-52033

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

InChIKey: FTOVXSOBNPWTSH-AQZSQYOVSA-N

93951-98-5
BENZO(B)NAPHTHO(1,2-D)THIOPHENE (14 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-b][1]benzothiole | CAS Registry Number: 205-43-6
Synonyms: BCR137R_FLUKA, Naphtho(2,1-b)thianaphthene, Naphtho[2,1-b]thianaphthene, Benzo[b]naphtho[1,2-d]thiophene, Benzo(b)naphtho(1,2-d)thiophene, CID9151, MolPort-003-940-574, BRN 0009635, LS-38595, 5-17-02-00434 (Beilstein Handbook Reference)

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZUMOEVHCZXMTR-UHFFFAOYSA-N

205-43-6
Benzo(b)naphtho(2,3-D)thiophene (6 suppliers)
Compound Structure IUPAC Name: naphtho[3,2-b][1]benzothiole | CAS Registry Number: 243-46-9
Synonyms: Benzonaphthothiophene, BCR136R_FLUKA, Benzo[b]naphtho[2,3-d]thiophene, Naphtho[2,3-b][1]benzothiophene, CID9203, MolPort-001-783-047, EINECS 205-956-4, BENZO(B)NAPHTHO(2,3-D)THIOPHENE, 61523-34-0

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWMISBRPSJFHIR-UHFFFAOYSA-N

243-46-9
Benzo(b)thiophene, butyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-1-benzothiophene | CAS Registry Number: 80611-68-3
Synonyms: SureCN346786, CTK3E8439

Molecular Formula: C12H14SMolecular Weight: 190.304560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDANFNUATFWKJU-UHFFFAOYSA-N

80611-68-3
Benzo(b)thiophene-2-carboxylic acid (31 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

6314-28-9
Benzo(b)triphenylene, 9-nitro- (1 supplier)
Compound Structure IUPAC Name: 9-nitrobenzo[b]triphenylene | CAS Registry Number: 83314-29-8
Synonyms: CCRIS 8574, 9-nitrobenzo[b]triphenylene, AC1L44VO, CTK3E8216, LS-194163, LS-194276, LS-194929

Molecular Formula: C22H13NO2Molecular Weight: 323.344120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBRQITRRSMLICN-UHFFFAOYSA-N

83314-29-8
BENZO(B,DEF)CHRYSENE-1-SS,2-A-DIOL,1,2,3,4-TETRAHYDRO-3-A,4-A-EPOXY-,(+-)- (2 suppliers)
Compound Structure Synonyms: CID3036795, LS-33708, (+-)-3-alpha,4-alpha-Epoxy-1,2,3,4-tetrahydrobenzo(b,def)chrysene-1-beta,2-alpha-diol, (+,-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrodibenzo(a,h)pyrene, Benzo(b,def)chrysene-1-beta,2-alpha-diol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-, 101708-68-3

Molecular Formula: C24H16O3Molecular Weight: 352.382040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNEOCRHDZWMXNM-UHFFFAOYSA-N

78919-11-6
BENZO(C)ACRIDINE (6 suppliers)
Compound Structure IUPAC Name: benzo[c]acridine | CAS Registry Number: 225-51-4
Synonyms: Benz[c]acridine, alpha-Chrysidine, 3,4-Benzacridine, .alpha.-Chrysidine, 7,8-Benzacridine, alpha-Naphthacridine, 3,4-Benzoacridine, B(c)AC, BENZ(C)ACRIDINE, 12-Azabenz(a)anthracene, .alpha.-Naphthacridine, RCRA waste no. U016, RCRA waste number U016, 12-Azabenz[a]anthracene, 7,8-Benzacridine [French], BCR158_FLUKA, CCRIS 2465, HSDB 5094, MLS002694911, EINECS 205-930-2

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAPPEBNXKAKQGS-UHFFFAOYSA-N

225-51-4
Benzo(c)cinnoline (1 supplier)
Compound Structure IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 34524-78-2
Synonyms: Benzo[c]cinnoline, Diphenylenazone, 2,2'-Azobiphenyl, 230-17-1, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, BENZO(C)CINNOLINE, 5,6-Diazaphenanthrene, ST50411462, Benzonaphthyridine, o-Diphenyleneazine, Phenazone (VAN), benzo (c)cinnoline, AC1L1SIS, SureCN51197, ACMC-1CP5I, AC1Q4XG3, NCIOpen2_001035, Phenazone (three-ring system)

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

34524-78-2
BENZO(C)FLUORENE (10 suppliers)
Compound Structure IUPAC Name: 7H-benzo[c]fluorene | CAS Registry Number: 205-12-9
Synonyms: Benzo[c]fluorene, Benzo(c)fluorene, 3,4-Benzofluorene, 7H-Benzo[c]fluorene, BENZOFLUORENE, Benzo(c)fluorene (VAN), 7H-BENZO(C)FLUORENE, EINECS 205-908-2, CID9150, NSC 89264, NSC89264, BRN 2046366, LS-34840, 4-05-00-02473 (Beilstein Handbook Reference), 30777-20-9, 61089-87-0

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

205-12-9
Benzo(c)phenanthren-5-ol (2 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-5-ol | CAS Registry Number: 38063-26-2
Synonyms: Benzo[c]phenanthren-5-ol, NSC97677, AC1Q7BDA, AC1L3XQ0, CTK1C4250, AR-1H9008, NSC 97677, NSC-97677

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMOJHXIEHWBCOW-UHFFFAOYSA-N

38063-26-2
Benzo(c)phenanthrene (15 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthrene | CAS Registry Number: 195-19-7
Synonyms: Tetrahelicene, 3,4-Benzophenanthrene, Benzo[c]phenanthrene, 3,4-Benzphenanthrene, BENZO(C)PHENANTHRENE, BCR134_FLUKA, EINECS 205-896-9, BRN 1909296, LS-38815, ST5411230, 4-05-00-02552 (Beilstein Handbook Reference), C002615

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

195-19-7
BENZO(c)PHENANTHRENE-3,4-DIOL, 3,4-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydrobenzo[g]phenanthrene-3,4-diol | CAS Registry Number: 88244-27-3
Synonyms: Benzo(c)phenanthrene 3,4-dihydrodiol, 3,4-Dihydroxy-3,4-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-3,4-dihydrodiol, AC1L1JS8, CTK3E9202, LS-38819, 3,4-dihydrobenzo[c]phenanthrene-3,4-diol, 3,4-dihydrobenzo[g]phenanthrene-3,4-diol

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

InChIKey: YODUEJDKYWAYEB-UHFFFAOYSA-N

88244-27-3
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