Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, 2-oxide, (Z)-2-butenedioate (1:2),BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-2-FLUORO-3-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

6351 to 6400 of 166167 results Page:

120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, 2-oxide, (Z)-2-butenedioate (1:2) (1 supplier)

IUPAC Name: 6,9-bis(2-aminoethylimino)-2,5-dihydroxybenzo[g]isoquinolin-10-one;but-2-enedioic acid | CAS Registry Number: 145361-83-7
Synonyms: ACMC-20n4i7, AGN-PC-00J6PI, CTK0H5933, 6,9-bis(2-aminoethylimino)-2,5-dihydroxybenzo[g]isoquinolin-10-one;(Z)-but-2-enedioic acid

Molecular Formula:	C₂₅H₂₇N₅O₁₁	Molecular Weight:	573.508780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: NTSICATZJDHTKI-UHFFFAOYSA-N

145361-83-7

BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-2-FLUORO-3-METHYL- (2 suppliers)

IUPAC Name: 2-fluoro-3-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 73771-72-9
Synonyms: 2-Fluoro-3-methylcholanthrene, Benz(j)aceanthrylene, 1,2-dihydro-2-fluoro-3-methyl-, Cholanthrene, 2-fluoro-3-methyl-, AG-G-92178, AC1MHRCK, CTK5D8630, LS-53075, 2-fluoro-3-methyl-1,2-dihydrobenzo[j]aceanthrylene, Benz[j]aceanthrylene,2-fluoro-1,2-dihydro-3-methyl- (9CI)

Molecular Formula:	C₂₁H₁₅F	Molecular Weight:	286.342203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKRDQELWCVOAHZ-UHFFFAOYSA-N

73771-72-9

Benz(j)aceanthrylene, 1,2-dihydro-2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 13728-81-9
Synonyms: (-)-2-Methylcholanthrene, (+)-2-Methylcholanthrene, AC1L69BI, CTK0I0567, AG-K-16583, 1,2-Dihydro-2-methylbenz(j)aceanthrylene, 2-Methyl-1,2-dihydrobenzo[j]aceanthrylene, 2-methyl-1,2-dihydrocyclopenta[ij]tetraphene

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTBXOFMHEMBXKG-UHFFFAOYSA-N

13728-81-9

BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-3,11-DIMETHYL- (2 suppliers)

IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl acetate | CAS Registry Number: 7450-68-2
Synonyms: N-(Acetoxymethyl)maleimide, (2,5-dioxopyrrol-1-yl)methyl acetate, NSC19629, N-acetoxymethyl-maleimide, AC1L5FO5, Maleimide, acetate (ester), SCHEMBL2756782, YJMUOPDZZMNVMR-UHFFFAOYSA-N, NSC-19629, 1H-Pyrrole-2, 1-[(acetyloxy)methyl]-, 1H-Pyrrole-2,5-dione, 1-[(acetyloxy)methyl]-, Maleimide, N-(hydroxymethyl)-, acetate (ester), (2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl acetate #

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJMUOPDZZMNVMR-UHFFFAOYSA-N

7450-68-2

Benz(j)aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-, trans- (1 supplier)

IUPAC Name: (1R,2R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 3343-00-8
Synonyms: (1R,2R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, (1R,2R)-3-Methyl-1,2-dihydrobenzo{j)aceanthrylene-1,2-diol, AC1L4C8W, CTK1C4909, trans-1,2-Dihydroxy-3-methylcholanthrene, trans-1,2-Dihydro-3-methylbenz(j)aceanthrylene-1,2-diol, Benz(j)aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-, (1R-trans)-, 132342-17-7

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSPGUHVGYWHMPY-NHCUHLMSSA-N

3343-00-8

Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-, trans- (1 supplier)

IUPAC Name: (9R,10R)-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol | CAS Registry Number: 88262-31-1
Synonyms: CTK3E9345, AG-K-09199

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

InChIKey: VYPTZYOBPOQHIM-UYAOXDASSA-N

88262-31-1

BENZ(J)ACEPHENANTHRYLENE (3 suppliers)

Synonyms: Cyclopenta(hi)chrysene, cyclopenta[hi]chrysene, Benz(j)acephenanthrylene, CCRIS 2990, BRN 4990805, AC1Q1IZE, AC1L4M4L, CTK1A6506, Cyclopenta[hi]chrysene(8CI,9CI), AKOS030591643, LS-57745, PL050530, PENTACYCLO[11.6.1.0(2),(1)(1).0?,(1)?.0(1)?,(2)?]ICOSA-1,3,5,7,9,11,13(20),14,16,18-DECAENE

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSKOKJQCYMCTGU-UHFFFAOYSA-N

216-48-8

benz-1,2,3-oxathiazin-4(3F)-one 2,2-dioxide (1 supplier)

171560-24-0

Benz-13C6-oxazole (2 suppliers)

IUPAC Name: 1,3-benzoxazole | CAS Registry Number: 1216500-18-3

Molecular Formula:	C₇H₅NO	Molecular Weight:	125.076629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCMCBBGGLRIHSE-ZFJHNFROSA-N

1216500-18-3

Benz-AP (1 supplier)

2416220-53-4

Benz[3,4]anthra[1,2-b]oxepin (1 supplier)

Synonyms: ACMC-20ml11, AGN-PC-00OJ4J, CTK0I2276

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAJLBASAGMOSBJ-UHFFFAOYSA-N

115085-17-1

Benz[3,4]anthra[2,1-b]oxepin (1 supplier)

Synonyms: ACMC-20mue8, AC1L4C8U, CTK0I2957

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: CTK0I1070

Molecular Formula:	C₁₈H₁₀O	Molecular Weight:	242.271400 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

149456-51-9

Benz[4,5]acephenanthryleno[9,10-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-rel- (1 supplier)

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) (1 supplier)

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:	C₂₄H₂₉ClO₉	Molecular Weight:	496.934660 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

Synonyms: Briarein D

Molecular Formula:	C₃₀H₃₉ClO₁₄	Molecular Weight:	659.078 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₈H₁₂N₂O₂	Molecular Weight:	408.416 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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

InChIKey: HZDVGGXATJSVKB-VSZNYVQBSA-N

64598-84-1

Benz[5,6]indeno[4',5':3,4]cyclohept[1,2-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1A3375

Molecular Formula:	C₁₈H₁₀O	Molecular Weight:	242.271400 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₂₁H₁₈ClNO₃	Molecular Weight:	367.825520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDDUFFTBTWKAU-UHFFFAOYSA-N

5277-43-0

Benz[6,7]-as-indaceno[2,3-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1A6026

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

Synonyms: Emindole Sb, emindole-SB, CHEMBL1257246, BDBM50448074, C20527

Molecular Formula:	C₂₈H₃₉NO	Molecular Weight:	405.626 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

166547-10-0

Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2a,3b,11ba)- (9CI) (1 supplier)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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:	C₁₈H₁₂O₃	Molecular Weight:	276.286080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEJALZPVWUCOSK-UHFFFAOYSA-N

100700-14-9

Benz[7,8]azuleno[5,6-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1C5734

Molecular Formula:	C₁₄H₈O	Molecular Weight:	192.212720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHHADPNGZCSMBC-UHFFFAOYSA-N

31844-64-1

Benz[a]acephenanthrylene (2 suppliers)

Synonyms: Benz(a)acephenanthrylene, AGN-PC-009ZLI

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

733801-79-1

Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(1-oxopropoxy)phenyl]-8,9,10,12-tetrahydro- (1 supplier)

878668-68-9

Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(1-oxopropoxy)phenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (1 supplier)

920270-76-4

Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(formyloxy)phenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (1 supplier)

920270-74-2

Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(formyloxy)phenyl]-8,9,10,12-tetrahydro-9-phenyl- (1 supplier)

920270-80-0

Benz[a]acridin-11(7H)-one,12-[4-(acetyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro- (1 supplier)

823835-88-7

Benz[a]acridin-11(7H)-one,12-[4-(acetyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (1 supplier)

920270-75-3

Benz[a]acridin-11(7H)-one,12-[4-(benzoyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro- (1 supplier)

920270-73-1

Benz[a]acridin-11(7H)-one,12-[4-(benzoyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (1 supplier)

920270-79-7

Benz[a]acridin-12(7H)-one (1 supplier)

IUPAC Name: 7H-benzo[a]acridin-12-one | CAS Registry Number: 13471-30-2
Synonyms: SureCN8577092, CTK0F4338

Molecular Formula:	C₁₇H₁₁NO	Molecular Weight:	245.275340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGLJEYHKQKRBAS-UHFFFAOYSA-N

13471-30-2

Benz[a]acridin-12(7H)-one, 7-methyl- (1 supplier)

IUPAC Name: 7-methylbenzo[a]acridin-12-one | CAS Registry Number: 83076-37-3
Synonyms: CTK3D4686

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOYDTQWTKZEBGA-UHFFFAOYSA-N

83076-37-3

Benz[a]acridin-12-amine (1 supplier)

IUPAC Name: benzo[a]acridin-12-amine | CAS Registry Number: 20690-04-4
Synonyms: CTK0J0153

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOKJXIAFZCFMPD-UHFFFAOYSA-N

20690-04-4

Benz[a]acridine, 4,12-dichloro-8-methyl- (1 supplier)

IUPAC Name: 4,12-dichloro-8-methylbenzo[a]acridine | CAS Registry Number: 143287-54-1
Synonyms: ACMC-20n2fu, AGN-PC-00Q3LU, CTK0B4885

Molecular Formula:	C₁₈H₁₁Cl₂N	Molecular Weight:	312.192640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCEURGDKZLJTSW-UHFFFAOYSA-N

143287-54-1

BENZ[A]ACRIDINE, 7-OXIDE (1 supplier)

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:	C₁₇H₁₁NO	Molecular Weight:	245.275340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMDYMRRQFKPUSP-UHFFFAOYSA-N

184424-54-2

Benz[a]acridine,10-fluoro-8,12-dimethyl- (1 supplier)

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:	C₁₉H₁₄FN	Molecular Weight:	275.319563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGCIKHYIJFEQOP-UHFFFAOYSA-N

64038-39-7

Benz[a]acridine,8,10,12-trimethyl- (2 suppliers)

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:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTKONJVWYHNEEK-UHFFFAOYSA-N

51787-43-0

Benz[a]acridine,8-methyl- (2 suppliers)

IUPAC Name: 8-methylbenzo[a]acridine | CAS Registry Number: 13991-56-5
Synonyms: 8-Methylbenz(a)acridine, Benz(a)acridine, 8-methyl-

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQJBHAHHAPDRID-UHFFFAOYSA-N

13991-56-5

Benz[a]acridine,9-methyl- (1 supplier)

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

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZOOWOTWEWDPLW-UHFFFAOYSA-N

14389-42-5

Benz[a]acridine-3,4-diol,3,4-dihydro-, trans- (9CI) (1 supplier)

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:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IROLWCQBFOSFHV-IRXDYDNUSA-N

77305-75-0

6351 to 6400 of 166167 results Page:

120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140