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CHEMICAL products beginning with : B
85751 to 85800 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-9-ol,2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazin-9-ol;hydrochloride | CAS Registry Number: 105124-41-2
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol hydrochloride, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol, 2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, (E)-, AC1MI86E, LS-33958

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZVKTCRABNRKOV-QNTKWALQSA-N

105124-41-2
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,10-chloro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4aS,11bS)-10-chloro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-42-3
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-10-chlorobenzo(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-10-chloro-, trans-, AC1MI86K, LS-33943

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEEFOJZKWSJTNT-STQMWFEESA-N

105124-42-3
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,10-fluoro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-10-fluoro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-48-9
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-10-fluorobenzo(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-10-fluoro-, (E)-, AC1MI86T, LS-33949

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCKGQBWTFHRKJB-STQMWFEESA-N

105124-48-9
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-10-methyl-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4aS,11bS)-10-methyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-46-7
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-10-methylbenzo(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-10-methyl-, (E)-, AC1MI86Q, LS-33955

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHWDJSHXYVRHW-KBPBESRZSA-N

105124-46-7
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-4-methyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-4-methyl-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-57-0
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-4-methylbenzo(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-4-methyl-, (E)-, trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina [Italian], AC1MI875, LS-33954, trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJKXCTYTPYHMSN-KBPBESRZSA-N

105124-57-0
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-(2,6-dimethoxybenzoyl)-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-(2,6-dimethoxyphenyl)methanone | CAS Registry Number: 105124-65-0
Synonyms: AC1MI87L, LS-33945, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2,6-dimethoxybenzoyl)-, trans-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDYIPMBWEDMEJD-UWJYYQICSA-N

105124-65-0
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-acetyl-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]ethanone | CAS Registry Number: 105124-63-8
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-4-acetylbenzo(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-4-acetyl-, trans-, AC1MI87H, LS-33940

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODAGHUNGRZBFNQ-GJZGRUSLSA-N

105124-63-8
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-benzoyl-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-phenylmethanone | CAS Registry Number: 105124-64-9
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-4-benzoylbenzo(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-4-benzoyl-, trans-, AC1MI87J, LS-33941

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGQKLKPVZIJCNN-OALUTQOASA-N

105124-64-9
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,9-chloro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-9-chloro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-44-5
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-9-chlorobenzo(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-chloro-, (E)-, AC1MI86N, LS-33942

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWTRLSFMBURFFK-STQMWFEESA-N

105124-44-5
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-aceticacid, 2,3,5,6,7,11b-hexahydro-, trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(4aR,11bR)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]acetic acid | CAS Registry Number: 105124-59-2
Synonyms: CTK0H7867, trans-2,3,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, 2,3,5,6,7,11b-hexahydro-, trans-, LS-33934

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJULNHKIRMBJKV-UKRRQHHQSA-N

105124-59-2
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-ethanamine,2,3,5,6,7,11b-hexahydro-N,N-dimethyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-N,N-dimethylethanamine | CAS Registry Number: 105124-70-7
Synonyms: 2,3,4,4a,5,6,7,11b-Octahydro-4-(2-(dimethylamino)ethyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, AC1MI87N, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2-(dimethylamino)-ethyl)-, trans-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWMRMLRWUQSCIU-IRXDYDNUSA-N

105124-70-7
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-ethanol,2,3,5,6,7,11b-hexahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]ethanol | CAS Registry Number: 105124-60-5
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-ethanol, AC1MI87B, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-ethanol, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBMMUEREUTVEDA-GJZGRUSLSA-N

105124-60-5
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-propanamine,2,3,5,6,7,11b-hexahydro-N,N-dimethyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 105124-71-8
Synonyms: 2,3,4,4a,5,6,7,11b-Octahydro-4-(3-(dimethylamino)propyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, AC1MI87P, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(3-(dimethylamino)propyl)-, trans-

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUPXNHMQUXEGNP-ROUUACIJSA-N

105124-71-8
BENZO[6,7]CYCLOHEPT[1,2-B]INDOLE (2 suppliers)
Compound Structure Synonyms: SureCN4492054, CTK1A6674, 2,3:7,8-Dibenzo-1-azaazulene, AG-E-69696, Benzo[6,7]cyclohept[1,2-b]indole(8CI,9CI)

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

InChIKey: VAFQHSCSNQDCSP-UHFFFAOYSA-N

237-44-5
Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,6,8,10-tetrol,1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1S,6R,7S,11bS)- (2 suppliers)
Compound Structure Synonyms: AC1L4C35, CHEMBL103046

Molecular Formula: C28H22O7Molecular Weight: 470.470080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LHUHHURKGTUZHU-QWMXJGQVSA-N

130608-11-6
Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,8,10-triol,6-[5-[(1E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-benzofuranyl]ethenyl]-2-hydroxyphenyl]-1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-,(1S,6S,7S,11bS)- (0 suppliers)164906-28-9
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?- (3 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- (6 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-(+)- (3 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- (3 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
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