BENZO(5,6)PHENANTHRO[3,4-B]OXIRENE-5,6-DIOL,5,6,6A,7A-TETRAHYDRO-,(5R,6S,6AS,7AR)-REL-,BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(2-(DIMETHYLAMINO)ETHYL)- 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : B

87251 to 87300 of 181716 results Page:

1740 1741 1742 1743 1744 1745 [1746] 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760

PRODUCT NAME

CAS Registry Number

BENZO(5,6)PHENANTHRO[3,4-B]OXIRENE-5,6-DIOL,5,6,6A,7A-TETRAHYDRO-,(5R,6S,6AS,7AR)-REL- (1 supplier)

Synonyms: BcPhde, CCRIS 7367, CID114975, LS-38821, LS-38824, LS-38851, anti-Benzo(c)phenanthrene-3,4-diol-1,2-oxide, Benzo(c)phenanthrene 3,4-diol-1,2-epoxide-2, (+)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-2, (-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide (anti), (+)-anti-benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide, (-)-anti-benzo(c)phenanthrene 3,4-dihydrodiol-1,2-epoxide, anti-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide, anti-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, r-4,t-3-Dihydroxy-c-1,2-oxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2S,3R,11dR)-, Benzo(5,6)phenanthro(3,4-b)oxirene-5,6-diol, 5,6,6a,7a-tetrahydro-, (5R,6S,6aS,7aR)-rel-, trans-1-alpha,2-alpha-Epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene-3-alpha,4-beta-diol, (1aS-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1a-alpha,2-beta,3-alpha,11d-alpha)-(+-)-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGMAOLZIDYVIDK-XDNAFOTISA-N

76024-60-7

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(2-(DIMETHYLAMINO)ETHYL)- 2HCL (2 suppliers)

Synonyms: CID209300, CID 209300, LS-33925, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂	Molecular Weight:	379.366420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJGNCQIGSUNKGK-UHFFFAOYSA-N

19701-61-2

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(3-(DIMETHYLAMINO)PROPYL)-,2HCL (1 supplier)

Synonyms: CID209302, CID 209302, LS-33926, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂	Molecular Weight:	393.393000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACABZNHQSFCNGC-UHFFFAOYSA-N

19701-62-3

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(N,N-DIMETHYLGLYCYL)-,HCL (2 suppliers)

Synonyms: CID209298, CID 209298, LS-33928, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-(N,N-dimethylglycyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O	Molecular Weight:	356.889000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBOPHJUZFCKIPH-UHFFFAOYSA-N

19701-58-7

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-ACETYL- (2 suppliers)

Synonyms: BRN 1351164, CID202157, LS-33923, 2-Acetyl-1,2,3,7,8,12b-hexahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-acetyl-

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASMHUZPYLFZHEZ-UHFFFAOYSA-N

7574-71-2

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-AMINO-,HCL (3 suppliers)

Synonyms: CID209304, LS-33924, 2-Amino-1,2,3,7,8,12b-hexahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline monohydrochloride, N-Amino-1,2,3,7,8,12b-hexahydro(1,2)cyclohepta(3,4,5-de)isoquinoline hydrochloride, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-amino-, monohydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYJGGGYYUZZXGO-UHFFFAOYSA-N

19701-64-5

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-3-(3-(DIMETHYLAMINO)PROPYL)-2-METHYL-,2HCL (1 supplier)

Synonyms: CID209310, CID 209310, LS-33927, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-3-(3-(dimethylamino)propyl)-2-methyl-, dihydrochloride

Molecular Formula:	C₂₃H₃₂Cl₂N₂	Molecular Weight:	407.419580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNEDHYNFZIJPHK-UHFFFAOYSA-N

19712-33-5

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,7,8,12B-TETRAHYDRO- (2 suppliers)

Synonyms: BRN 0747770, CID202158, LS-33930, 1,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,7,8,12b-tetrahydro-

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRBGWXWNTQCBGB-UHFFFAOYSA-N

7574-72-3

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,7,8-DIHYDRO- (2 suppliers)

Synonyms: BRN 1345885, CID210104, LS-33920, 7,8-Dihydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXGWFHOWDMZSKV-UHFFFAOYSA-N

20952-52-7

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE-2(1H)-CARBOXALDEHYDE,3,7,8,12B-TETRAHYDRO- (2 suppliers)

Synonyms: BRN 1350068, CID209297, LS-33917, 3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxaldehyde, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxaldehyde, 3,7,8,12b-tetrahydro-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSFGKXJFJRYXMV-UHFFFAOYSA-N

19701-50-9

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE-2(1H)-CARBOXAMIDE,3,7,8,12B-TETRAHYDRO- (2 suppliers)

Synonyms: BRN 1351911, CID209306, LS-33918, 1,2,3,7,8,12b-Hexahydrobenzo(1,2)cyclohepta(3,4,5-de)isoquinoline-2-carboxamide, 3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide, 3,7,8,12b-tetrahydro-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOXFMUXCRCFKMX-UHFFFAOYSA-N

19701-67-8

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE-3-CARBOXAMIDOXIME,7,8-DIHYDRO- (2 suppliers)

Synonyms: BRN 0490273, CID5493181, LS-33919, 7,8-Dihydro(1,2)cyclohepta(3,4,5-de)isoquinolyl-3-amidoxime, 7,8-Dihydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-3-carboxamidoxime, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-3-carboxamidoxime, 7,8-dihydro-

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FACMYAZEWUCVKU-ZCXUNETKSA-N

19712-25-5

Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9 ,10-dimethoxy-, (E)- (2 suppliers)

IUPAC Name: 1-[4-amino-2-hydroxy-5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]-3-(4-cyanophenyl)urea | CAS Registry Number: 105127-42-2
Synonyms: AGN-PC-09TBHL, SureCN10823167, p-[3-[4-Amino-2-hydroxy-5-[p-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]ureido]benzonitrile, 1-[4-amino-2-hydroxy-5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]-3-(4-cyanophenyl)urea

Molecular Formula:	C₂₈H₃₂N₄O₃	Molecular Weight:	472.578680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XYIDWPYJJVDIDR-UHFFFAOYSA-N

105127-42-2

BENZO(6,7)CYCLOHEPT[1,2-B](1,4)OXAZINE-4-PROPANOIC ACID 2,3,4,4A,5,6,7,11B-OCTAHYDRO-,(E)- (1 supplier)

Synonyms: CID3064629, (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-propionic acid, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-propionic acid, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNVKLUXPXTUVIT-HOCLYGCPSA-N

105124-62-7

BENZO(6,7)CYCLOHEPT[1,2-B]-1,4-OXAZIN-3(2H)-ONE,4,4A,5,6,7,11B-HEXAHYDRO-,TRANS- (2 suppliers)

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:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: AC1L4AV3, 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol (1aalpha,10beta,11alpha,11aalpha)-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: CID135583, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-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)

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

InChIKey: CDCBKRQIFMFJAU-UHFFFAOYSA-N

68151-05-3

BENZO(A)ACRIDINE (7 suppliers)

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:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEGZRTMZYUDVBF-UHFFFAOYSA-N

225-11-6

Benzo(a)anthracene D12 (9 suppliers)

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:	C₁₈H₁₂	Molecular Weight:	240.361821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXBHBZVCASKNBY-AQZSQYOVSA-N

1718-53-2

BENZO(A)ANTHRACENE-D12, 200UG/ML (1 supplier)

BENZO(A)ANTHRANCENE-D12 (1 supplier)

BENZO(A)CORONENE (0 suppliers)

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:	C₁₀H₁₅Br₂N	Molecular Weight:	309.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UZJCASZZXIMKIF-UHFFFAOYSA-N

19504-37-1

BENZO(A)FLUORENONE - PURITY(CRM STANDARD) (1 supplier)

Benzo(a)phenanthro(1,10,9-jkl)acridine (1 supplier)

Synonyms: CTK0H9980

Molecular Formula:	C₂₇H₁₅N	Molecular Weight:	353.414700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBEAINFARUUDLW-UHFFFAOYSA-N

188-01-2

Benzo(a)pyren-9(8H)-one, 7,10-dihydro- (1 supplier)

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:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORNXJUOVWRNIJF-UHFFFAOYSA-N

17573-26-1

BENZO(A)PYRENE (1 supplier)

BENZO(A)PYRENE - PURITY(CRM STANDARD) (1 supplier)

BENZO(A)PYRENE [3H(G)] (1 supplier)

Benzo(a)pyrene 7,8-dihydrodiol-9,10-epoxide (1 supplier)

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:	C₂₀H₁₂O₃	Molecular Weight:	300.307480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTXVUJJABIHCFU-UHFFFAOYSA-N

72485-26-8

BENZO(A)PYRENE IN METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

BENZO(A)PYRENE PLATE ASSAY KIT (1 supplier)

BENZO(A)PYRENE, 1000UG/ML (1 supplier)

BENZO(A)PYRENE, 1000UG/ML IN ACCTONOTRIL (1 supplier)

BENZO(A)PYRENE, 100UG/ML (1 supplier)

Benzo(a)pyrene, 12b,12c-dihydro-12b,12c-dimethyl-, trans- (1 supplier)

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:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJVCHJCISWBOIL-VXKWHMMOSA-N

66093-76-3

BENZO(A)PYRENE, 6,10-DIMETHYL- (1 supplier)

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:	C₁₇H₁₈ClNO₃S	Molecular Weight:	351.847720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTBUORKDCMFFKT-UHFFFAOYSA-N

87689-71-2

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

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:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSYMNDBTCKIDLT-UHFFFAOYSA-N

6009-77-4

Benzo(a)pyrene, 6-(methoxymethyl)- (1 supplier)

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:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLNCPROMPVFEQG-UHFFFAOYSA-N

56558-24-8

Benzo(a)pyrene, 9,10-dihydroxy- (5 suppliers)

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

InChIKey: UMJIZEKULDXYAK-UHFFFAOYSA-N

57303-98-7

Benzo(a)pyrene-1-methanol (2 suppliers)

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

InChIKey: XQUJTLVBHGJCOW-UHFFFAOYSA-N

86072-96-0

BENZO(a)PYRENE-11,12-DIONE (1 supplier)

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

InChIKey: QBKKGIBFTOBILK-UHFFFAOYSA-N

60657-26-3

BENZO(A)PYRENE-3,6-DIOL (0 suppliers)

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:	C₅₈H₇₁CrN₁₀O₁₂S₂	Molecular Weight:	1216.380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: KTIHJESJWSAUQK-UHFFFAOYSA-K

63982-58-1

Benzo(a)pyrene-4-methanol (1 supplier)

IUPAC Name: benzo[a]pyren-4-ylmethanol | CAS Registry Number: 86073-01-0
Synonyms: AC1L5BAU, benzo[a]pyren-4-ylmethanol, CTK3E9241

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

InChIKey: RJWPFWUNDLISQN-UHFFFAOYSA-N

86073-01-0

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