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CHEMICAL products beginning with : B
85201 to 85250 of 160549 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]cyclohepta[1,2,3-cd]benzofuran-6(7H)-one,4,8,10-trihydroxy-1,7-bis(4-hydroxyphenyl)- (0 suppliers)143228-43-7
Benzo[6,7]cyclohepta[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-, (4aR,11bS)-rel- (1 supplier)
Compound Structure IUPAC Name: (4aR,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-31-0
Synonyms: (Z)-(+-)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(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-, (Z)-(+-)-, AC1MI862, LS-33939

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOWGNMRTYGYJJP-OLZOCXBDSA-N

105124-31-0
Benzo[6,7]cyclohepta[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-d][1,4]oxazine | CAS Registry Number: 105124-34-3
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(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-2-phenyl-, (E)-, AC1MI865, AKOS009474071, LS-33956

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOADKGLIELJCRC-UHFFFAOYSA-N

105124-34-3
BENZO[6,7]CYCLOHEPTAL[1,2,3-CD]BENZOFURAN-4,6,8-10,11-PENTOL, 1-(3,4-DIHYDROXYPHENYL)-6,7-DIHYDRO-7-(4-HYDROXYPHENYL)-, CIS-(-) (2 suppliers)
Compound Structure Synonyms: Malibotal B, Malibatol B, AIDS092960, AIDS-092960, CID478624, NSC704110, Benzo(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8-10,11-pentol, 1-(3,4-dihydroxyphenyl)-6,7-dihydro-7-(4-hydroxyphenyl)-, cis-(-), Benzo[6,7]cycloheptal[1,2,3-cd]benzofuran-4,6,8-10,11-pentol, 1-(3,4-dihydroxyphenyl)-6,7-dihydro-7-(4-hydroxyphenyl)-, cis-(-)

Molecular Formula: C28H20O9Molecular Weight: 500.453000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: OTJUFGKCGUDJEI-HFZDXXHNSA-N

204644-72-4
BENZO[6,7]CYCLOHEPTAL[1,2,3-CD]BENZOFURAN-4,6,8-10-TETROL, 6,7-DIHYDRO-1,7-BIS(4-HYDROXYPHENYL)-, CIS-(-) (2 suppliers)
Compound Structure Synonyms: Malibotal A, malibatol A, AIDS092959, AIDS-092959, CID478623, NSC704109, Benzo(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-), Benzo[6,7]cycloheptal[1,2,3-cd]benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-)

Molecular Formula: C28H20O7Molecular Weight: 468.454200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GCOPXRXOORFRHV-WNCULLNHSA-N

204644-70-2
BENZO[6,7]INDENO[2,1-B]INDOL-3-OL,8-ACETYL-1,2,- 3,4,4A,5,6,6A,7,7A,8,12B,12C,12D-TETRADECAHYDRO- 4,4,12C,12D-TETRAMETHYL- (1 supplier)81525-54-4
Benzo[6,7]phenanthro[1,2-b]oxirene-10,11-diol,1a,10,11,11a-tetrahydro- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L3YNQ, 64838-75-1, 76094-80-9, LS-27797, LS-27798, 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, (1aR,10R,11S,11aS)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol, (1aS,10S,11R,11aR)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol, Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-

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

InChIKey: DSFRWEJPOFEAGF-UHFFFAOYSA-N

64530-45-6
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aa,2a,3b,11ca)- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 777, BA 3,4-Diol-1,2-epoxide-1, Benz(a)anthracene-3,4-diol-1,2-epoxide, anti-(+/-)-Benz(a)anthracene-3,4-diol-1,2-oxide, (+-)-(1S,2R,3R,4R)-3,4-Dihydro-3,4-dihydroxy-1,2-epoxybenz(a)anthracene, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-1,2-EPOXY-, (+-)-(1S,2R,3R,4R), AC1L2I29, LS-27723

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

InChIKey: JNQSJMYLVFOQBK-HRBLRVMOSA-N

64598-81-8
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-rel- (9CI) (0 suppliers)
Compound Structure Synonyms: BA 3,4-Diol-1,2-epoxide l, BA 3,4-Diol-1,2-epoxide-2, Benz(a)anthracene 3,4-diol-1,2-epoxide-2, syn-(+/-)-Benz(a)anthracene-3,4-diol-1,2-oxide, (+-)-(1R,2S,3R,4R)-3,4-Dihydro-3,4-dihydroxy-1,2-epoxybenz(a)anthracene, (+-)-3-alpha,4-beta-Dihydroxy-1-alpha,2-alpha-epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, Benz(a)anthracene, 1,2,3,4-tetrahydro-3-alpha,4-beta-dihydroxy-1-alpha,2-alpha-epoxy-, (E)-, AC1L2I2U, LS-27888

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

InChIKey: JNQSJMYLVFOQBK-KTGAGVNESA-N

64598-80-7
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aR,2S,3R,11cS)-rel- (0 suppliers)
Compound Structure Synonyms: AC1L3TAN, 1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11calpha)-, 1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11calpha)-(+-)-, 86941-59-5, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aalpha,2alpha,3beta,11calpha)-, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aalpha,2alpha,3beta,11calpha)-(+-)-

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

InChIKey: SZIWZGXOWBSPTO-FUMNGEBKSA-N

115225-74-6
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2b,3a,11ca)- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 2915, anti-7-Mba-3,4-diol 1,2-oxide, BRN 4760729, r-4,t-3-Dihydroxy-t-1,2-epoxy-7-methyl-1,2,3,4-tetrahydrobenz(a)anthracene, (+-)-trans-anti-3,4-Dihydro-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydro-7-methylbenz(a)anthracene, (1aalpha,2beta,3alpha,11calpha)-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-, (1a-alpha,2-beta,3-alpha,11c-alpha)-, AC1L48LI, LS-38855

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

InChIKey: CTCQBMGFYNPCAS-BTRQGYIVSA-N

64625-66-7
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,6-ethyl-1a,2,3,11c-tetrahydro-, (1aa,2b,3a,11ca)- (9CI) (2 suppliers)
Compound Structure Synonyms: CCRIS 2916, anti-7-Eba-3,4-diol 1,2-oxide, r-4,t-3-Dihydroxy-t-1,2-epoxy-7-ethyl-1,2,3,4-tetrahydrobenz(a)anthracene, (1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6-ethylbenzo(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-ethyl-, (1a-alpha,2-beta,3-alpha,11c-alpha)-, AC1L3VBJ, LS-38854

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

InChIKey: VUHDACJAHJVRSX-ZGXWSNOMSA-N

120693-41-6
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,8-fluoro-1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2b,3a,11ca)- (9CI) (0 suppliers)175614-91-2
Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,9-fluoro-1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2b,3a,11ca)- (9CI) (0 suppliers)175614-90-1
BENZO[6,7]PREGN-6-ENE (1 supplier)69991-41-9
Benzo[7,8,14,15]pregna-4,7,14-triene-3,20- dione,5',6',7,8,14,15-hexahydro- (0 suppliers)65254-35-5
BENZO[7,8,14,15]PREGNA-7,14-DIENE (1 supplier)65028-14-0
BENZO[7,8]-6,14-ETHENOMORPHINAN (1 supplier)43208-80-6
BENZO[7,8]-6,14-ETHENOMORPHINAN-3',6'-DIONE,4,- 5-EPOXY-7,8-DIHYDRO-3,6-DIMETHOXY-17- METHYL-,(5R,7?8?- (4 suppliers)
Compound Structure Synonyms: Thebainequinone, NSC69897, CID250419

Molecular Formula: C25H25NO5Molecular Weight: 419.469700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXQUEEHDFKQXGG-UHFFFAOYSA-N

2725-90-8
BENZO[7,8]ACEANTHRYLENO[9,10-B]OXIRENE,10,11- DIHYDRO- (1 supplier)18550-32-8
BENZO[7,8]CORONENO[1,2-C:5,6-C']DIFURAN-1,3,12,- 14-TETRONE (1 supplier)6541-71-5
BENZO[7,8]INDOLIZINO[3,2-A]BENZO[H]QUINOLIZIN-7- IUM,9-ETHYL-5,6,8,9,15,16-HEXAHYDRO-13- HYDROXY-2,3,12-TRIMETHOXY-,(9R)- (1 supplier)41569-04-4
BENZO[7,8]INDOLIZINO[3,2-A]BENZO[H]QUINOLIZIN-7- IUM,9-ETHYL-5,6,8,9,15,16-HEXAHYDRO-2,3,12,- 13-TETRAMETHOXY-,(9R)- (1 supplier)25161-26-6
BENZO[A]-1,3-BENZODIOXOLO[4,5-G]QUINOLIZINIUM,8,9-DIMETHOXY-6-METHYL- (12 suppliers)
Compound Structure Synonyms: CID158329, Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 8,9-dimethoxy-6-methyl-

Molecular Formula: C21H18NO4+Molecular Weight: 348.371920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWSZDJCOYVYRGM-UHFFFAOYSA-N

83218-34-2
BENZO[A][1,3]BENZODIOXOLO[5,6-G]QUINOLIZINIUM,5,- 6-DIHYDRO-2,3-DIMETHOXY- (1 supplier)7013-69-6
BENZO[A][1,3]BENZODIOXOLO[5,6-G]QUINOLIZINIUM,5,- 6-DIHYDRO-2-HYDROXY-3-METHOXY- (1 supplier)64191-03-3
Benzo[a][1,4]benzothiazino[3,2-c]phenothiazine (3 suppliers)
Compound Structure Synonyms: AC1N4NX4, Oprea1_246727, CTK1A2621

Molecular Formula: C22H12N2S2Molecular Weight: 368.474080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGYAWMNADRIACS-UHFFFAOYSA-N

214-97-1
BENZO[A]ANTHRACEN-1(2H)-ONE,3,4,5,6,6A,7,12,- 12A-OCTAHYDRO-6A,7,12-TRIHYDROXY-8- METHOXY-3-METHYL-,(3R,6AR,7S,12R,12AR)- REL-(+)- (2 suppliers)
Compound Structure IUPAC Name: 6a,7,12-trihydroxy-8-methoxy-3-methyl-2,3,4,5,6,7,12,12a-octahydrobenzo[a]anthracen-1-one | CAS Registry Number: 85178-51-4

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOUAMPBBOSYLQB-UHFFFAOYSA-N

85178-51-4
BENZO[A]ANTHRACEN-1(2H)-ONE,3,4,6A,7,12,12A-HEXAHYDRO-4,6A,7,12-TETRAH YDROXY-8-METHOXY-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4,6a,7,12-tetrahydroxy-8-methoxy-3-methyl-2,3,4,7,12,12a-hexahydrobenzo[a]anthracen-1-one | CAS Registry Number: 85178-52-5
Synonyms: CID134902, X-14881D, 3,4,6a,7,12,12a-Hexahydro-4,6a,7,12-tetrahydroxy-8-methoxy-3-methylbenz(a)anthracen-1(2H)-one, Benz(a)anthracen-1(2H)-one, 3,4,6a,7,12,12a-hexahydro-4,6a,7,12-tetrahydroxy-8-methoxy-3-methyl-

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XMXBNUIKCGPIAR-UHFFFAOYSA-N

85178-52-5
BENZO[A]ANTHRACEN-1(2H)-ONE,3,4,6A,7,12,12AHEXAHYDRO- 6A,7,12-TRIHYDROXY-8-METHOXY-3- METHYL-,(3R,6AR,7S,12R,12AR)-REL-(+)- (1 supplier)
Compound Structure IUPAC Name: 6a,7,12-trihydroxy-8-methoxy-3-methyl-2,3,4,7,12,12a-hexahydrobenzo[a]anthracen-1-one | CAS Registry Number: 85178-53-6
Synonyms: X-14881B

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KCAUKKHESDCTCZ-UHFFFAOYSA-N

85178-53-6
Benzo[a]anthracen-10-ol (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracen-10-ol | CAS Registry Number: 69884-53-3
Synonyms: Benz(a)anthracen-10-ol, 10-Hydroxybenz(a)anthracene

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

InChIKey: JDJNCRIEAYGNQR-UHFFFAOYSA-N

69884-53-3
BENZO[A]ANTHRACEN-11-OL,7-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 7-nitrobenzo[a]anthracen-11-ol | CAS Registry Number: 119087-35-3
Synonyms: 7-Nitrobenz(a)anthracen-11-ol, CHEBI:377204, 7-Nitro-benzo[a]anthracen-11-ol, Benz(a)anthracen-11-ol, 7-nitro-, CID147335

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJSLHWGBQRWXCX-UHFFFAOYSA-N

119087-35-3
Benzo[a]anthracen-12-ylmethyl Acetate (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracen-12-ylmethyl acetate | CAS Registry Number: 17526-33-9
Synonyms: CCRIS 2795, 12-Acetoxymethylbenz(a)anthracene, benzo[a]anthracen-12-ylmethyl acetate, Benz(a)anthracene-12-methanol, acetate, BRN 2146487, AGN-PC-0JMV2W, tetraphen-12-ylmethyl acetate, AC1L3T52, LS-27847

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMUGSXYAMMYGME-UHFFFAOYSA-N

17526-33-9
BENZO[A]ANTHRACEN-3-OL,7,12-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 7,12-dimethylbenzo[a]anthracen-3-ol | CAS Registry Number: 57266-83-8
Synonyms: BRN 2282656, 7,12-Dimethylbenz(a)anthracen-3-ol, CID42244, 3-Hydroxy-7,12-dimethylbenz(a)anthracene, LS-27940, BENZ(a)ANTHRACEN-3-OL, 7,12-DIMETHYL-

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQLIXGXXAQHBPX-UHFFFAOYSA-N

57266-83-8
BENZO[A]ANTHRACEN-4(1H)-ONE,2,3-DIHYDRO-7-NITRO- (1 supplier)
Compound Structure IUPAC Name: 7-nitro-2,3-dihydro-1H-benzo[a]anthracen-4-one | CAS Registry Number: 272438-31-0
Synonyms: CCRIS 8476, 4-Keto-7-nitrotetrahydrobenz(a)anthracene, 7-Nitro-2,3-dihydrobenz(a)anthracen-4(1H)-one, Benz(a)anthracen-4(1H)-one, 2,3-dihydro-7-nitro-

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJTRRIGLTHKDQI-UHFFFAOYSA-N

272438-31-0
BENZO[A]ANTHRACEN-4-OL (4 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-4-ol | CAS Registry Number: 5133-12-0
Synonyms: Benz(a)anthracen-4-ol, CID145777

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

InChIKey: SHALOZQVRPXYMU-UHFFFAOYSA-N

5133-12-0
BENZO[A]ANTHRACEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-5-amine | CAS Registry Number: 56961-59-2
Synonyms: Benz(a)anthracen-5-amine, Benz[a]anthracen-5-amine, CID92718

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKHRIQWFPJKAMQ-UHFFFAOYSA-N

56961-59-2
BENZO[A]ANTHRACEN-7-OL (3 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-7-ol | CAS Registry Number: 28186-96-1
Synonyms: Benz[a]anthracen-7-ol, NSC135876, CID282411

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

InChIKey: OUYRHARBBPTNLB-UHFFFAOYSA-N

28186-96-1
benzo[a]anthracen-8-amine (3 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-8-amine | CAS Registry Number: 56961-60-5
Synonyms: 8-Aminobenz(a)anthracene, BRN 3283292, 5-Amino-1:2-benzanthracene, BENZ(a)ANTHRACEN-8-AMINE, CTK8J3863, AC1L2711, LS-27674

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKRQWWMBBZOIJO-UHFFFAOYSA-N

56961-60-5
BENZO[A]ANTHRACEN-8-OL,7,12-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 7,12-dimethylbenzo[a]anthracen-8-ol | CAS Registry Number: 62064-44-2
Synonyms: Benz(a)anthracen-8-ol, 7,12-dimethyl-, 7,12-dimethylbenzo[a]anthracen-8-ol, CID6454335

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVFZEGSNFDMQAQ-UHFFFAOYSA-N

62064-44-2
BENZO[A]ANTHRACEN-9-OL,7,12-DIMETHYL (2 suppliers)
Compound Structure IUPAC Name: 7,12-dimethylbenzo[a]anthracen-9-ol | CAS Registry Number: 66240-06-0
Synonyms: Benz(a)anthracen-9-ol, 7,12-dimethyl, CID181789, 7,12-Dimethyl-9-hydroxybenz(a)anthracene

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBSGAKVBKVCFPZ-UHFFFAOYSA-N

66240-06-0
BENZO[A]ANTHRACENE,1,2-DIHYDRO-1,2-DIHYDROXY-7-METHYL-,(E)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-7-methyl-1,2-dihydrobenzo[a]anthracene-1,2-diol | CAS Registry Number: 64521-13-7
Synonyms: BRN 4490078, CID47412, LS-27726, trans-7-Methylbenz(a)anthracene-1,2-dihydrodiol, trans-1,2-Dihydro-1,2-dihydroxy-7-methylbenz(a)anthracene, BENZ(a)ANTHRACENE, 1,2-DIHYDRO-1,2-DIHYDROXY-7-METHYL-, (E)-

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEAIBUITOVTPCD-MJGOQNOKSA-N

64521-13-7
BENZO[A]ANTHRACENE,1,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylbenzo[a]anthracene | CAS Registry Number: 75975-71-2
Synonyms: Benz(a)anthracene, 1,2-dimethyl-, CID156645, Phenol, reaction products with isobutylene, styrene and 2,4,4-trimethylpentene

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQRNVIBATHFHCC-UHFFFAOYSA-N

75975-71-2
BENZO[A]ANTHRACENE,3-METHOXY-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-7-methylbenzo[a]anthracene | CAS Registry Number: 71988-99-3
Synonyms: Benz(a)anthracene, 3-methoxy-7-methyl-, CID156241

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KADNVQDYSVYXLL-UHFFFAOYSA-N

71988-99-3
BENZO[A]ANTHRACENE,4,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethylbenzo[a]anthracene | CAS Registry Number: 35187-18-9
Synonyms: NCIOpen2_005113, 4,7-DMBA, NSC86064, Benz[a]anthracene, 4,7-dimethyl-, CID257675

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNCQXRZODUTASC-UHFFFAOYSA-N

35187-18-9
BENZO[A]ANTHRACENE,4-BROMO-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-7-methylbenzo[a]anthracene | CAS Registry Number: 14009-27-9
Synonyms: NSC135892, CID97603, Benz[a]anthracene, 4-bromo-7-methyl-, NSC 135892, Benz(a)anthracene, 4-bromo-7-methyl- (8CI)(9CI)

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVJDXDLHPOTFLL-UHFFFAOYSA-N

14009-27-9
BENZO[A]ANTHRACENE,5,6-DIHYDROXY-7,12-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 7,12-dimethylbenzo[a]anthracene-5,6-diol | CAS Registry Number: 16033-60-6
Synonyms: 7,12-Dimethylbenz(a)anthracene-5,6-diol, CID146189, LS-27737, Benz(a)anthracene, 5,6-dihydroxy-7,12-dimethyl-

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

InChIKey: HJPAZBVZYGHHPT-UHFFFAOYSA-N

16033-60-6
BENZO[A]ANTHRACENE,5-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 5-fluorobenzo[a]anthracene | CAS Registry Number: 388-68-1
Synonyms: 5-Fluorobenzo[a]anthracene, Benz(a)anthracene, 5-fluoro-, Benz[a]anthracene, 5-fluoro-, NSC409631, CID349785

Molecular Formula: C18H11FMolecular Weight: 246.278343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOSNUTJATXRFCR-UHFFFAOYSA-N

388-68-1
BENZO[A]ANTHRACENE,5-FLUORO-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-7-methylbenzo[a]anthracene | CAS Registry Number: 2498-63-7
Synonyms: NSC409639, CID17252, NSC 409639, Benz[a]anthracene, 5-fluoro-7-methyl-, Benz(a)anthracene, 5-fluoro-7-methyl- (8CI)(9CI)

Molecular Formula: C19H13FMolecular Weight: 260.304923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGJZSNRZNHDOFW-UHFFFAOYSA-N

2498-63-7
BENZO[A]ANTHRACENE,6,8,12-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,8,12-trimethylbenzo[a]anthracene | CAS Registry Number: 20627-34-3
Synonyms: 6,8,12-Trimethylbenz(a)anthracene, BRN 1970612, CID88623, Benz(a)anthracene, 6,8,12-trimethyl-, LS-27921

Molecular Formula: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUXQCNITNWNRAE-UHFFFAOYSA-N

20627-34-3
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