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CHEMICAL products beginning with : B
5901 to 5950 of 159914 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benz[3,4]anthra[1,2-b]oxepin (0 suppliers)
Compound Structure Synonyms: ACMC-20ml11, AGN-PC-00OJ4J, CTK0I2276

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAJLBASAGMOSBJ-UHFFFAOYSA-N

115085-17-1
Benz[3,4]anthra[2,1-b]oxepin (1 supplier)
Compound Structure Synonyms: ACMC-20mue8, AC1L4C8U, CTK0I2957

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBAGZPZMMATEPT-UHFFFAOYSA-N

132172-56-6
Benz[3,4]indeno[5',4':5,6]cyclohept[1,2-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK0I1070

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZKDCCHBKGMVTQ-UHFFFAOYSA-N

16159-50-5
Benz[4,5]acephenanthryleno[9,10-b]oxirene-2,3,7-triol,1a,2,3,11c-tetrahydro-, (1aa,2b,3a,11ca)- (9CI) (0 suppliers)149456-51-9
Benz[4,5]acephenanthryleno[9,10-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-rel- (0 suppliers)114451-07-9
Benz[4,5]oxireno[6,7]cyclodeca[1,2-b]furan-2,10(1H,4aH)-dione,1,12-bis(acetyloxy)-8-chloro-4b,5a,6,7,8,8a,11,11a,12,12a-decahydro-11a-hydroxy-1,4a,11-trimethyl-7-methylene-,(1S,4aS,4bR,5aR,8S,8aR,11R,11aR,12S,12aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: Erythrolide C, AC1L463W, 8-chloro-11a-hydroxy-1,4a,11-trimethyl-7-methylidene-2,10-dioxo-1,2,4a,4b,5a,6,7,8,8a,10,11,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[6,7]cyclodeca[1,2-b]furan-1,12-diyl diacetate, Benz(4,5)oxireno(6,7)cyclodeca(1,2-b)furan-2,10(1H,4aH)-dione, 1,12-bis(acetyloxy)-8-chloro-4b,5a,6,7,8,8a,11,11a,12,12a-decahydro-11a- hydroxy-1,4a,11-trimethyl-7-methylene-, (1S,4aS,4bR,5aR,8S,8aR,11R,11aR,12S,12aS)-

Molecular Formula: C24H29ClO9Molecular Weight: 496.934660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CORHZFHADRTYDU-UHFFFAOYSA-N

132774-21-1
Benz[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-5(2H)-one,7,8,9,11,12-pentakis(acetyloxy)-3-chlorotetradecahydro-6a-hydroxy-6,8,11a-trimethyl-2-methylene-,(1aR,3S,3aR,6R,6aR,7S,7aS,8S,9R,11S,11aR,12R,12aR)- (9CI) (0 suppliers)
Compound Structure Synonyms: Briarein D

Molecular Formula: C30H39ClO14Molecular Weight: 659.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SDYQCNCTAOUPSK-SIZDLAHDSA-N

172854-60-3
BENZ[5,6]ACRIDINO[2,1,9,8-KLMNA]BENZ[H]ACRIDINE-8,16-DIONE (0 suppliers)
Compound Structure Synonyms: FLAVANTHRONE, Vat Yellow 1, 475-71-8, Flavanthrene, Pigment Yellow 24, Indofast Yellow, Sandothrene NGN, Ponsol Yellow G, Tinon Yellow GN, Ponsol Yellow GD, Vat Yellow I, Caledon Yellow GN, Indanthren Yellow G, Mikethrene Yellow G, Tyrian Yellow I-G, Cibanone Yellow FGN, Indanthrene Yellow G, Microlith Gold G-T, Palanthrene Yellow G, Solanthrene Yellow J

Molecular Formula: C28H12N2O2Molecular Weight: 408.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJPJZBYFYBYKPK-UHFFFAOYSA-N

82601-32-9
Benz[5,6]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro- (9CI) (0 suppliers)
Compound Structure Synonyms: BA 10,11-Diol-8,9-epoxide l, (+-)-Benz(a)anthracene-10,11-diol-8,9-epoxide, anti, (+-)-trans-8,9,10,11-Tetrahydro-10,11-dihydroxy-8-alpha,9-alpha-epoxybenz(a)anthracene, Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-,(1a-alpha,2-beta,3-alpha,11b-alpha)-(+-)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-10,11-dihydroxy-8-alpha,9-alpha-epoxy-, (E)-, (+-)-, AC1L2I26, LS-27896, LS-27959, 64598-84-1

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

InChIKey: HZDVGGXATJSVKB-VSZNYVQBSA-N

64550-80-7
Benz[5,6]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2b,3a,11ba)- (9CI) (0 suppliers)
Compound Structure Synonyms: BA 10,11-Diol-8,9-epoxide l, (+-)-Benz(a)anthracene-10,11-diol-8,9-epoxide, anti, (+-)-trans-8,9,10,11-Tetrahydro-10,11-dihydroxy-8-alpha,9-alpha-epoxybenz(a)anthracene, Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-,(1a-alpha,2-beta,3-alpha,11b-alpha)-(+-)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-10,11-dihydroxy-8-alpha,9-alpha-epoxy-, (E)-, (+-)-, AC1L2I26, LS-27896, LS-27959, 64550-80-7

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

InChIKey: HZDVGGXATJSVKB-VSZNYVQBSA-N

64598-84-1
Benz[5,6]indeno[4',5':3,4]cyclohept[1,2-b]oxirene(9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A3375

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCRKCAHBCMTPEX-UHFFFAOYSA-N

23629-55-2
Benz[5,6]indolo[2,1-a]isoquinoline-14-carboxamide,N-[4-(acetylamino)-3-methoxyphenyl]-8,13-dihydro-8,13-dioxo- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-phenylbenzamide | CAS Registry Number: 5277-43-0
Synonyms: ST003617, ZINC00752491, AC1LLINN, Oprea1_303339, Oprea1_305776, MolPort-001-026-198, STK175565, AKOS000534041, MCULE-5480508913, BAS 00579713, N-(4-chloro-2,5-dimethoxyphenyl)-4-phenylbenzamide, N-(4-chloro-2,5-dimethoxyphenyl)biphenyl-4-carboxamide, N-(4-chloro-2,5-dimethoxyphenyl)(4-phenylphenyl)carboxamide, Biphenyl-4-carboxylic acid (4-chloro-2,5-dimethoxy-phenyl)-amide

Molecular Formula: C21H18ClNO3Molecular Weight: 367.825520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDDUFFTBTWKAU-UHFFFAOYSA-N

5277-43-0
Benz[6,7]-as-indaceno[2,3-b]oxirene(9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A6026

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPQGLCCUCBERE-UHFFFAOYSA-N

228-27-3
Benz[6,7]indeno[1,2-b]indol-3-ol,1,2,3,4,4a,5,6,6a,7,12,12b,12c-dodecahydro-4,12b,12c-trimethyl-4-(4-methyl-3-penten-1-yl)-,(3S,4S,4aR,6aS,12bS,12cS)- (0 suppliers)
Compound Structure Synonyms: Emindole Sb, emindole-SB, CHEMBL1257246, BDBM50448074, C20527

Molecular Formula: C28H39NOMolecular Weight: 405.626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XOLHQUYGSUGTQA-DFGZTGKASA-N

112900-04-6
Benz[7,8,14,15]ergosta-5,7,14,22-tetraene-5'-carboxylicacid,6'-[(7R)-7-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-3-yl]-5',6',7,15-tetrahydro-3-hydroxy-,(3b,5'b,6'a,7b,15b,22E)- (9CI) (0 suppliers)166547-10-0
Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2a,3b,11ba)- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 779, Benz(a)anthracene-10,11-diol-8,9-epoxide, Benz(a)anthracene-8,9-diol-10,11-epoxide, syn, syn-(+/-)-Benz(a)anthracene-8,9-diol-10,11-oxide, anti-8,9,10,11-Tetrahydro-8,9-dihydroxy-10,11-epoxybenz(a)anthracene, Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, anti-, (+,-)-trans-8beta,9alpha-Dihydroxy-10beta,11beta-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-beta,9-alpha-dihydroxy-10-beta,11-beta-epoxy-, (E)-(+-)-, AC1L2I2X, LS-27892, LS-27894, 63038-82-4

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

InChIKey: QMVDCUCAPJTHNE-VSZNYVQBSA-N

64598-82-9
Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aR,2R,3S,11bS)-rel- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 778, BA-8,9-Diol 10,11-oxide, BA 8,9-Diol-10,11-epoxide l, Benz(a)anthracene-8,9-diol-10,11-epoxide, Benz(a)anthracene-8,9-diol-10,11-epoxide, anti, anti-(+/-)-Benz(a)anthracene-8,9-diol-10,11-oxide, 8,9-Dihydroxy-10,11-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, anti-(+-)-Benz(a)anthracene-trans-8,9-dihydrodiol-10,11-epoxide, Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, syn-, r-8,t-9-Dihydroxy-t-10,11-oxy-8,9,10,11-tetrahydrobenz(a)anthracene, syn-8,9,10,11-Tetrahydro-8,9-dihydroxy-10,11-epoxybenz(a)anthracene, trans-8,9-Dihydroxy-anti-10,11-epoxy-7,8,9,10-tetrahydrobenz(a)anthracene, (+,-)trans-8beta,9alphaDihydroxy-10alpha,11alpha-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR,2R,3S,11bS)-rel-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-alpha,9-beta-dihydroxy-10-beta,11-beta-epoxy-, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2beta,3alpha,11balpha)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-beta,9-alpha-dihydroxy-10-alpha,11-alpha-epoxy-, (E)-, AC1L2I30, LS-27885, LS-27893

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

InChIKey: QMVDCUCAPJTHNE-XDNAFOTISA-N

64598-83-0
Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,2,3-dihydro- (9CI) (0 suppliers)
Compound Structure Synonyms: 8,9-Dihydro-8,9-dihydroxybenz(a)anthracene 10,11-oxide, 8,9-Dihydroxy-10,11-epoxy-8,9-dihydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 8,9-DIHYDRO-8,9-DIHYDROXY-10,11-EPOXY-, AC1L1O0Z, AC1Q7B74, LS-27724, 2,3-dihydrotetrapheno[10,11-b]oxirene-2,3-diol

Molecular Formula: C18H12O3Molecular Weight: 276.286080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEJALZPVWUCOSK-UHFFFAOYSA-N

100700-14-9
Benz[7,8]azuleno[5,6-b]oxirene(9CI) (0 suppliers)
Compound Structure Synonyms: CTK1C5734

Molecular Formula: C14H8OMolecular Weight: 192.212720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHHADPNGZCSMBC-UHFFFAOYSA-N

31844-64-1
Benz[a]acephenanthrylene (1 supplier)
Compound Structure Synonyms: Benz(a)acephenanthrylene, AGN-PC-009ZLI

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJHAQCNKMDVELG-UHFFFAOYSA-N

192-28-9
Benz[a]acridin-11(7H)-one (1 supplier)119338-30-6
Benz[a]acridin-11(7H)-one,12-(4-bromophenyl)-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)733801-79-1
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(1-oxopropoxy)phenyl]-8,9,10,12-tetrahydro- (0 suppliers)878668-68-9
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(1-oxopropoxy)phenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-76-4
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(formyloxy)phenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-74-2
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(formyloxy)phenyl]-8,9,10,12-tetrahydro-9-phenyl- (0 suppliers)920270-80-0
Benz[a]acridin-11(7H)-one,12-[4-(acetyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro- (0 suppliers)823835-88-7
Benz[a]acridin-11(7H)-one,12-[4-(acetyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-75-3
Benz[a]acridin-11(7H)-one,12-[4-(benzoyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro- (0 suppliers)920270-73-1
Benz[a]acridin-11(7H)-one,12-[4-(benzoyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-79-7
Benz[a]acridin-12(7H)-one (1 supplier)
Compound Structure IUPAC Name: 7H-benzo[a]acridin-12-one | CAS Registry Number: 13471-30-2
Synonyms: SureCN8577092, CTK0F4338

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGLJEYHKQKRBAS-UHFFFAOYSA-N

13471-30-2
Benz[a]acridin-12(7H)-one, 7-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-methylbenzo[a]acridin-12-one | CAS Registry Number: 83076-37-3
Synonyms: CTK3D4686

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOYDTQWTKZEBGA-UHFFFAOYSA-N

83076-37-3
Benz[a]acridin-12-amine (0 suppliers)
Compound Structure IUPAC Name: benzo[a]acridin-12-amine | CAS Registry Number: 20690-04-4
Synonyms: CTK0J0153

Molecular Formula: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOKJXIAFZCFMPD-UHFFFAOYSA-N

20690-04-4
Benz[a]acridine, 4,12-dichloro-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 4,12-dichloro-8-methylbenzo[a]acridine | CAS Registry Number: 143287-54-1
Synonyms: ACMC-20n2fu, AGN-PC-00Q3LU, CTK0B4885

Molecular Formula: C18H11Cl2NMolecular Weight: 312.192640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCEURGDKZLJTSW-UHFFFAOYSA-N

143287-54-1
BENZ[A]ACRIDINE, 7-OXIDE (1 supplier)
Compound Structure IUPAC Name: 7-oxidobenzo[a]acridin-7-ium | CAS Registry Number: 184424-54-2
Synonyms: Benz[a]acridine, 7-oxide, AGN-PC-00OMJ1, CTK0A5630

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMDYMRRQFKPUSP-UHFFFAOYSA-N

184424-54-2
Benz[a]acridine,10-fluoro-8,12-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 10-fluoro-9,12-dimethylbenzo[a]acridine | CAS Registry Number: 64038-39-7
Synonyms: 10-Fluoro-9,12-dimethylbenz(a)acridine, 2,10-Dimethyl-3-fluoro-5,6-benzacridine, 3-Fluoro-2,10-dimethyl-5,6-benzacridine, BENZ(a)ACRIDINE, 9,12-DIMETHYL-10-FLUORO-, AC1L2G6L, CTK8I5359, 10-fluoro-9,12-dimethylbenzo[a]acridine, LS-24848

Molecular Formula: C19H14FNMolecular Weight: 275.319563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGCIKHYIJFEQOP-UHFFFAOYSA-N

64038-39-7
Benz[a]acridine,8,10,12-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 8,10,12-trimethylbenzo[a]acridine | CAS Registry Number: 51787-43-0
Synonyms: BRN 0206672, 8,10,12-trimethylbenzo[a]acridine, 1,3,10-Trimethyl-5,6-benzacridine [French], BENZ(a)ACRIDINE, 8,10,12-TRIMETHYL-, CTK8I9795, AC1L2349, 1,3,10-Trimethyl-5,6-benzacridine, LS-24903, 4-20-00-04325 (Beilstein Handbook Reference)

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTKONJVWYHNEEK-UHFFFAOYSA-N

51787-43-0
Benz[a]acridine,8-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methylbenzo[a]acridine | CAS Registry Number: 13991-56-5
Synonyms: 8-Methylbenz(a)acridine, Benz(a)acridine, 8-methyl-

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQJBHAHHAPDRID-UHFFFAOYSA-N

13991-56-5
Benz[a]acridine,9-methyl- (0 suppliers)
Compound Structure IUPAC Name: 9-methylbenzo[a]acridine | CAS Registry Number: 14389-42-5
Synonyms: 9-Methylbenz(a)acridine, Benz(a)acridine, 9-methyl-

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZOOWOTWEWDPLW-UHFFFAOYSA-N

14389-42-5
Benz[a]acridine-3,4-diol,3,4-dihydro-, trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-dihydrobenzo[a]acridine-3,4-diol | CAS Registry Number: 77305-75-0
Synonyms: AC1L4H9E, Benz(a)acridine-3,4-diol, 3,4-dihydro-, trans-, (3S,4S)-3,4-dihydrobenzo[a]acridine-3,4-diol

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IROLWCQBFOSFHV-IRXDYDNUSA-N

77305-75-0
Benz[a]acridinium, 8,9,10,11-tetrahydro-11-oxo-7-phenyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: 7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one;bromide | CAS Registry Number: 73143-22-3
Synonyms: CTK2G1971

Molecular Formula: C23H18BrNOMolecular Weight: 404.299120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQMWZNWVEVSZIK-UHFFFAOYSA-M

73143-22-3
Benz[a]acridinium,8,9,10,11,11a,12-hexahydro-7-(4-methoxyphenyl)-9,9-dimethyl-11-oxo-,perchlorate (0 suppliers)90440-57-6
Benz[a]acridinium,8,9,10,11,11a,12-hexahydro-7-phenyl-11-(phenylhydrazono)-, bromide (0 suppliers)90421-65-1
Benz[a]anthra[1,2-b]oxirene,1a,10,11,11a-tetrahydro- (1 supplier)
Compound Structure Synonyms: CCRIS 1016, Tetrahydrobenz(a)anthracen-1,2-epoxide, BRN 5280437, Tetrahydrobenz(a)anthracene-1,2-epoxide, 1,2-Epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 1,2,3,4-TETRAHYDRO-1,2-EPOXY-, AC1L2I1U, CTK8J8369, LS-27905, Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro- (9CI)

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

InChIKey: BPWAWXRCSBRVLU-UHFFFAOYSA-N

64521-16-0
Benz[a]anthra[10,11-b]oxirene-2,3-diol,2,3-dihydro-4-methyl- (1 supplier)
Compound Structure Synonyms: 8,9-Dihydro-8,9-dihydroxy-10,11-epoxy-7-methylbenz(a)anthracene, 8,9-Dihydro-8,9-dihydroxy-7-methylbenz(a)anthracene 10,11-oxide, BENZ(a)ANTHRACENE, 8,9-DIHYDRO-8,9-DIHYDROXY-10,11-EPOXY-7-METHYL-, AC1L1O12, AC1Q7B73, LS-27725, 4-methyl-2,3-dihydrotetrapheno[10,11-b]oxirene-2,3-diol

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOVNVFNBKXBHQQ-UHFFFAOYSA-N

100700-15-0
Benz[a]anthra[3,4-b]oxirene,1a,2,3,11b-tetrahydro- (1 supplier)
Compound Structure Synonyms: BRN 6212218, 3,4-Epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 1,2,3,4-TETRAHYDRO-3,4-EPOXY-, AC1L2I1X, CTK8J8370, 89618-18-8, LS-27908, (1aS)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene

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

InChIKey: GUFITYJDZKTZBJ-UHFFFAOYSA-N

64521-17-1
Benz[a]anthra[5,6-b]oxirene,11-ethyl-1a,11b-dihydro- (0 suppliers)
Compound Structure Synonyms: CCRIS 7165, 7-Ethylbenz(a)anthracene 5,6-oxide, AC1L4CVX, LS-189332

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

InChIKey: WSCVEPVXTLLUFT-UHFFFAOYSA-N

159714-85-9
Benz[a]anthra[5,6-b]oxirene,11-methyl- (0 suppliers)
Compound Structure Synonyms: 7-Methylbenz(a)anthracene-5,6-epoxide, BENZ(a)OXIRENO(c)ANTHRACENE, 11-METHYL-, AC1L1NSZ, AC1Q711D, 9-methyltetrapheno[3,4-b]oxirene, LS-42570

Molecular Formula: C19H12OMolecular Weight: 256.297980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTEYWJLUBBDJIG-UHFFFAOYSA-N

100427-73-4
Benz[a]anthra[5,6-b]oxirene,1a,11b-dihydro-5-methyl- (0 suppliers)
Compound Structure Synonyms: CCRIS 7167, 1-Methylbenz(a)anthracene 5,6-oxide, AC1L4CLX, LS-189237

Molecular Formula: C19H12OMolecular Weight: 256.297980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCDZUIMLHSCZCU-UHFFFAOYSA-N

146683-80-9
Benz[a]anthra[5,6-b]oxirene-11-methanol,1a,11b-dihydro-6-methyl- (0 suppliers)
Compound Structure Synonyms: AC1L3WZK, 1a,11b-Dihydro-6-methylbenz(3,4)anthra(1,2-b)oxirene-11-methanol, Benz(3,4)anthra(1,2-b)oxirene-11-methanol, 1a,11b-dihydro-6-methyl-

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQBADCHKPUAHET-UHFFFAOYSA-N

40495-38-3
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