Benzo(a)pyrene-1-methanol,BENZO(a)PYRENE-11,12-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

87451 to 87500 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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

Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha,10alpha)-(+-)- (0 suppliers)

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

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

InChIKey: KWFVZAJQUSRMCC-HAGHYFMRSA-N

62697-16-9

BENZO(A)PYRENE-7,8-DIOL, 6-FLUORO-7,8-DIHYDRO- (1 supplier)

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:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGRSZSWXTJFRGR-UHFFFAOYSA-N

89372-64-5

Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-, cis- (0 suppliers)

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:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZKFNBASVGRQMC-XLIONFOSSA-N

17550-74-2

Benzo(a)pyrene-7-14C (4 suppliers)

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:	C₂₀H₁₂	Molecular Weight:	254.301822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-DOMIDYPGSA-N

93127-18-5

Benzo(a)pyrene-7-D (5 suppliers)

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:	C₂₀H₁₂	Molecular Weight:	253.315442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-QYKNYGDISA-N

68041-22-5

BENZO(A)PYRENE-9,10-DIOL (1 supplier)

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:	C₁₃H₁₄Cl₂N₂O₂	Molecular Weight:	301.168460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPBPOHZNBRDOGP-UHFFFAOYSA-N

59026-29-8

Benzo(a)pyrene-9,10-diol, 6-fluoro-9,10-dihydro- (1 supplier)

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

InChIKey: ZLDRXYJMSDDLEN-UHFFFAOYSA-N

83768-93-8

BENZO(A)PYRENE-D12, 1000UG/ML, METH.CHLO (1 supplier)

Benzo(a)pyrenediol, epoxydihydro- (0 suppliers)

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:	C₂₀H₁₂O₃	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQPFTRUAWRNMHD-UHFFFAOYSA-N

61164-19-0

BENZO(A,E)PYRENE (1 supplier)

192-65-5

BENZO(B)CARBAZOLE (1 supplier)

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:	C₁₇H₁₄OS	Molecular Weight:	266.357460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USOJWKTYPCRUAH-UHFFFAOYSA-N

24963-97-1

BENZO(B)CHRYSENE (8 suppliers)

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:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGRIGYJXSQDQB-UHFFFAOYSA-N

214-17-5

BENZO(B)CHRYSENE - PURITY(CRM STANDARD) (1 supplier)

BENZO(B)FLUORANTHENE - PURITY(CRM STANDARD) (1 supplier)

Benzo(b)fluoranthene D12 (8 suppliers)

Synonyms: Benzo[b]fluoranthene-d12, Benz[e]acephenanthrylene-d12, 491853_ALDRICH, AKOS015916232, I14-52033

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	264.383221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTOVXSOBNPWTSH-AQZSQYOVSA-N

93951-98-5

BENZO(B)FLUORANTHENE,1000/UG (1 supplier)

BENZO(B)NAPHTHO(1,2-D)FURAN - PURITY(CRM STANDARD) (1 supplier)

BENZO(B)NAPHTHO(1,2-D)THIOPHENE (12 suppliers)

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:	C₁₆H₁₀S	Molecular Weight:	234.315600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZUMOEVHCZXMTR-UHFFFAOYSA-N

205-43-6

BENZO(B)NAPHTHO(1,2-D)THIOPHENE - PURITY(CRM STANDARD) (1 supplier)

BENZO(B)NAPHTHO(1,2-D)THIOPHENE, 4-METHYL- (2 suppliers)

BENZO(B)NAPHTHO(2,1-D)FURAN - PURITY(CRM STANDARD) (1 supplier)

Benzo(b)naphtho(2,3-D)thiophene (7 suppliers)

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:	C₁₆H₁₀S	Molecular Weight:	234.315600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWMISBRPSJFHIR-UHFFFAOYSA-N

243-46-9

BENZO(B)NAPHTHO(2,3-D)THIOPHENE - PURITY(CRM STANDARD) (1 supplier)

Benzo(b)thiophene, butyl- (1 supplier)

IUPAC Name: 2-butyl-1-benzothiophene | CAS Registry Number: 80611-68-3
Synonyms: SureCN346786, CTK3E8439

Molecular Formula:	C₁₂H₁₄S	Molecular Weight:	190.304560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDANFNUATFWKJU-UHFFFAOYSA-N

80611-68-3

BENZO(B)THIOPHENE-2-BORONIC ACID,97+% (1 supplier)

Benzo(b)thiophene-2-carboxylic acid (25 suppliers)

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:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

6314-28-9

Benzo(b)triphenylene, 9-nitro- (1 supplier)

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:	C₂₂H₁₃NO₂	Molecular Weight:	323.344120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₁₆O₃	Molecular Weight:	352.382040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNEOCRHDZWMXNM-UHFFFAOYSA-N

78919-11-6

BENZO(C)ACRIDINE (8 suppliers)

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

InChIKey: OAPPEBNXKAKQGS-UHFFFAOYSA-N

225-51-4

Benzo(c)cinnoline (1 supplier)

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:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

34524-78-2

BENZO(C)FLUORENE (8 suppliers)

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:	C₁₇H₁₂	Molecular Weight:	216.277180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

205-12-9

Benzo(c)phenanthren-5-ol (1 supplier)

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:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMOJHXIEHWBCOW-UHFFFAOYSA-N

38063-26-2

Benzo(c)phenanthrene (13 suppliers)

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:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

195-19-7

BENZO(c)PHENANTHRENE-3,4-DIOL, 3,4-DIHYDRO- (1 supplier)

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:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YODUEJDKYWAYEB-UHFFFAOYSA-N

88244-27-3

BENZO(c)PHENANTHRIDINIUM, 11,12-BIS(ACETYLOXY)-5,6-DIMETHYL-2,3,8,9-TETRAMETHOXY (1 supplier)

IUPAC Name: (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate;perchlorate | CAS Registry Number: 104958-16-9
Synonyms: Benzo(c)phenanthridinium, 11,12-bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxy-, perchlorate, 11,12-bis(acetyloxy)-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridinium perchlorate, 11,12-Bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, 11,12-Diacetoxy-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, AC1L1S6T, AC1Q22GP, LS-38838, (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate perchlorate

Molecular Formula:	C₂₇H₂₈ClNO₁₂	Molecular Weight:	593.963720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SOCQTNWEJGJSGJ-UHFFFAOYSA-M

104958-16-9

BENZO(C)PICENE (1 supplier)

Synonyms: Lochnerinine, methyl 16-methoxy-2,3-didehydro-6,7-epoxyaspidospermidine-3-carboxylate, AC1L63CW, AC1Q5YG7, NSC91995, AR-1J4309, NSC-91995

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKTXUUJZENEUGL-UHFFFAOYSA-N

22255-04-5

BENZO(C,D)PYREN-6-ONE - PURITY(CRM STANDARD) (1 supplier)

benzo(d)-1,3-dioxolo(4,5-g)pyrido(4,3,2-jk)(2)benzazepine, 5,6,7,7a-tetrahydro-7-methyl- (1 supplier)

Synonyms: Dragabine, Benzo(d)-1,3-dioxolo(4,5-g)pyrido(4,3,2-jk)(2)benzazepine, 5,6,7,7a-tetrahydro-7-methyl-, Benzo[d]-1,3-dioxolo[4,5-g]pyrido[4,3,2-jk][2]benzazepine,5,6,7,7a-tetrahydro-7-methyl- (9CI), ACMC-20deod, AC1L4FJQ, AC1Q6ZQQ, CTK4A4928, AR-1H8935, AG-J-92286, 7-methyl-5,6,7,7a-tetrahydro[1,3]dioxolo[6,7]isoquino[1,8-cd][2]benzazepine

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYXPLTSTKGDBLL-UHFFFAOYSA-N

107030-45-5

BENZO(D,E)ESTRA-1,3,5(10)-TRIENE-3,17 SS-DIOL 17-ACETATE (2 suppliers)

Synonyms: BETDA, CID196516, Benzo(d,e)estra-1,3,5(10)-triene-3,17beta-diol 17-acetate, Benz(4,5,6)estra-1(10),2,4-triene-3,17-diol, 17-acetate, (17beta)-

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQMWONXHWZFMFZ-RLFRMEMMSA-N

77732-98-0

benzo(de)cyclopent(a)anthracene (2 suppliers)

Synonyms: Benzo(de)cyclopent(a)anthracene, delta(sup 3)-Dehydro-3,4-trimethyleneisobenzanthrene-2, AC1L43OV, LS-33976

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

InChIKey: FZPMEKAWJMWZAT-UHFFFAOYSA-N

198-46-9

BENZO(DE)NAPHTHO(1,8-GH)QUINOLINE (1 supplier)

Synonyms: octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,6-dione, NSC124089, AC1Q6ELO, AC1L5JN3, CTK4G1163, AR-1K8907, AG-J-03449, NSC-124089, Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, octahydro-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSFVWIHVZNPWID-UHFFFAOYSA-N

28289-71-6

Benzo(e)pyren-3-ol (1 supplier)

IUPAC Name: benzo[e]pyren-3-ol | CAS Registry Number: 77508-02-2
Synonyms: benzo[e]pyren-3-ol, AC1L4HBZ, CTK2H7712

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHSIJWBECBREEQ-UHFFFAOYSA-N

77508-02-2

Benzo(e)pyrene (0 suppliers)

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

BENZO(E)PYRENE-D12 98% (1 supplier)

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