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CHEMICAL products beginning with : I
7601 to 7650 of 18702 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Indolo[1,2-b]isoquinoline (1 supplier)875740-51-5
INDOLO[1,2-B]ISOQUINOLINE, 11-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 11-fluoroindolo[1,2-b]isoquinoline | CAS Registry Number: 875740-50-4
Synonyms: CTK2I2429, Indolo[1,2-b]isoquinoline, 11-fluoro-

Molecular Formula: C16H10FNMolecular Weight: 235.255703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMICOGCICHCRIH-UHFFFAOYSA-N

875740-50-4
Indolo[1,2-b]isoquinoline-11,11(6H)-dicarboxylic acid (1 supplier)189006-41-5
Indolo[1,2-b]isoquinoline-11,11,12(6H)-tricarboxylic acid (1 supplier)189006-40-4
Indolo[1,2-b]isoquinoline-6,12-dione, 8-nitro- (1 supplier)
Compound Structure IUPAC Name: 8-nitroindolo[1,2-b]isoquinoline-6,12-dione | CAS Registry Number: 88207-30-1
Synonyms: AGN-PC-00L06I, CTK3B6140

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQLFXJHPBGOPKY-UHFFFAOYSA-N

88207-30-1
Indolo[1,2-c]quinazolin-12-amine (1 supplier)57380-00-4
Indolo[1,2-c]quinazolin-6(5H)-one (1 supplier)65610-75-5
INDOLO[1,7-AB](1)BENZAZEPINE-1-METHANAMINE,6,7-DIHYDRO-N,N-DIMETHYL- (3 suppliers)
Compound Structure Synonyms: BRN 0422644, CID42405, LS-83635, 6,7-Dihydro-N,N-dimethyl-indolo(1,7-ab)(1)benzazepine-1-methanamine, INDOLO(1,7-ab)(1)BENZAZEPINE-1-METHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWLUTOUGKAZONJ-UHFFFAOYSA-N

57529-89-2
INDOLO[1,7-AB](1)BENZAZEPINE-2-METHANAMINE,6,7-DIHYDRO-N,N-DIMETHYL-1-PHENYL- (3 suppliers)
Compound Structure Synonyms: BRN 0446079, CID42408, LS-83637, 6,7-Dihydro-N,N-dimethyl-1-phenyl-indolo(1,7-ab)(1)benzazepine-2-methanamine, INDOLO(1,7-ab)(1)BENZAZEPINE-2-METHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-1-PHENYL-

Molecular Formula: C25H24N2Molecular Weight: 352.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOCRWEKRIBPWKR-UHFFFAOYSA-N

57529-92-7
INDOLO[2',3':3,4]PYRIDO[1,2-B][2,7]NAPHTHYRIDIN-5- (7H)-ONE,1-ACETYL-8,13-DIHYDRO- (2 suppliers)54698-29-2
INDOLO[2',3':3,4]PYRIDO[1,2-B][2,7]NAPHTHYRIDIN-5- (7H)-ONE,8,13-DIHYDRO-1-[(1R)-1-HYDROXYETHYL]- (6 suppliers)
Compound Structure Synonyms: Angustoline, ACon1_001552, MolPort-001-742-757, CID3084765, BRD-A66206989-001-01-4, Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridin-5(7H)-one, 8,13-dihydro-1-(1-hydroxyethyl)-, (-)-

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDHJXXLIRWAMEN-UHFFFAOYSA-N

40041-95-0
Indolo[2',3':3,4]pyrido[1,2-b][2,7]naphthyridine-1-carboxylicacid, 3,4,4a,5,7,8,13,13b,14,14a-decahydro-4-methyl-, methyl ester,(4S,4aS,13bS,14aS)- (0 suppliers)64838-08-0
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(14H)- ONE,2,3-DIMETHOXY-14-METHYL- (5 suppliers)
Compound Structure Synonyms: KB-310271, 2,3-dimethoxy-14-methylindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(14h)-one

Molecular Formula: C21H17N3O3Molecular Weight: 359.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIDOQBPSZYWRMY-UHFFFAOYSA-N

38990-12-4
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)- ONE,8,13,13B,14-TETRAHYDRO-14-METHYL- (7 suppliers)
Compound Structure Synonyms: Isoevodiamine, CHEMBL81925, 5956-87-6, C19H17N3O, Evodiamine, Isoevodiamine, d-Evodiamine, (+)-Evodiamine, Evodiamine, (+)-, PubChem18244, AC1L9C8E, evodiamine, (S)-isomer, Evodiamine;, MFCD06407824, (??)-Evodiamine, (+/-)-Evodiamine, S2382_Selleck, SureCN682158, Oprea1_236793, SCHEMBL139349, AC1L461L

Molecular Formula: C19H17N3OMolecular Weight: 303.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXDUTHBFYKGSAH-UHFFFAOYSA-N

518-18-3
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)- ONE,8,13-DIHYDRO-2,3,10-TRIMETHOXY- (2 suppliers)
Compound Structure Synonyms: Euxylophoricine D

Molecular Formula: C21H19N3O4Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTEPVAFNRSDGMJ-UHFFFAOYSA-N

51059-70-2
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)- ONE,8,13-DIHYDRO-2,3-DIMETHOXY- (2 suppliers)
Compound Structure Synonyms: CHEMBL315422, Euxylophoricine A, BDBM50131041, 2,3-Dimethoxy-8,13-dihydro-7H-indolo[2'',3'':3,4]pyrido[2,1-b]quinazolin-5-one

Molecular Formula: C20H17N3O3Molecular Weight: 347.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMKZUDZFTOUBBY-UHFFFAOYSA-N

20999-50-2
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)- ONE,8,14-DIHYDRO-2,3-DIMETHOXY-14-METHYL- (5 suppliers)
Compound Structure Synonyms: Euxylophorine

Molecular Formula: C21H19N3O3Molecular Weight: 361.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXOJKLMIEPZHBQ-UHFFFAOYSA-N

20999-49-9
Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one,8,13,13ŽA,14-tetrahydro-14-methyl- (6CI,9CI) (7 suppliers)
Compound Structure Synonyms: Evodiamine, Isoevodiamine, d-Evodiamine, (+)-Evodiamine, Evodiamine, (+)-, Evodiamine, Isoevodiamine, 518-17-2, Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (13bS)-, Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (S)-, evodiamine, (S)-isomer, S2382_Selleck, SureCN139349, Oprea1_236793, AC1L461L, C19H17N3O, CHEBI:236409, MolPort-003-983-878, NSC258314, AKOS015894237, BCP9000671

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXDUTHBFYKGSAH-UHFFFAOYSA-N

5956-87-6
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLINIUM,5,13- DIHYDRO-2,3,10-TRIMETHOXY-14-METHYL-5-OXO- ,INNER SALT (2 suppliers)51059-69-9
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLINIUM,5,7,- 8,13-TETRAHYDRO-2,3,10-TRIMETHOXY-14- METHYL-5-OXO- (2 suppliers)50816-62-1
INDOLO[2,1-A]ISOQUINOLINIUM,5,6,12,12A-TETRAHYDRO- 2,10-DIHYDROXY-3,9-DIMETHOXY-7- METHYL-,(7S,12AR)- (12 suppliers)
Compound Structure IUPAC Name: (7S,12aR)-3,9-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2,10-diol | CAS Registry Number: 209115-67-3
Synonyms: Mangochinine, (1R,2S)-(?)-Mangochinine, MolPort-039-052-565, ZINC252490218, Indolo[2,1-a]isoquinolinium,5,6,12,12a-tetrahydro- 2,10-dihydroxy-3,9-dimethoxy-7- methyl-,(7S,12aR)-

Molecular Formula: C19H22NO4+Molecular Weight: 328.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMJDZTDWUQFSHS-FOIQADDNSA-O

209115-67-3
INDOLO[2,1-A]ISOQUINOLINIUM,5,6,12,12A-TETRAHYDRO- 2,9-DIHYDROXY-3,10-DIMETHOXY-7- METHYL-,(7R,12AS)- (2 suppliers)
Compound Structure IUPAC Name: (7R,12aS)-3,10-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2,9-diol | CAS Registry Number: 172924-22-0
Synonyms: (?)-Litcubine

Molecular Formula: C19H22NO4+Molecular Weight: 328.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWKRVCVOEADAEH-YWZLYKJASA-O

172924-22-0
Indolo[2,1-b]pteridine-6,12-dione (1 supplier)169037-91-6
Indolo[2,1-b]quinazolin-12(5H)-one (1 supplier)113001-40-4
Indolo[2,1-b]quinazolin-12(6H)-one (2 suppliers)
Compound Structure IUPAC Name: 6H-indolo[2,1-b]quinazolin-12-one | CAS Registry Number: 113001-37-9
Synonyms: ACMC-20mhch, CTK0G1347

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIWPKTNQLIGFBV-UHFFFAOYSA-N

113001-37-9
INDOLO[2,1-B]QUINAZOLIN-12(6H)-ONE,4-METHOXY-6-(BENZYLENE)- (5 suppliers)263239-55-0
INDOLO[2,1-B]QUINAZOLIN-12(6H)-ONE,8-FLUORO-4-METHOXY-6-(BENZYLENE)- (5 suppliers)
Compound Structure IUPAC Name: (6E)-6-benzylidene-8-fluoro-4-methoxyindolo[2,1-b]quinazolin-12-one | CAS Registry Number: 454699-59-3
Synonyms: SCHEMBL12290190, Indolo[2,1-b]quinazolin-12 -one,8-fluoro-4-methoxy-6- -

Molecular Formula: C23H15FN2O2Molecular Weight: 370.375803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWOZXZYZCJZGRQ-LDADJPATSA-N

454699-59-3
Indolo[2,1-b]quinazoline,12-(diphenylmethylene)-6,12-dihydro-6,6-diphenyl- (0 suppliers)130716-04-0
INDOLO[2,1-B]QUINAZOLINE-12-CARBOXYLIC ACID, 6,12-DIHYDRO-12-HYDROXY- 6-OXO-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 12-hydroxy-6-oxoindolo[2,1-b]quinazoline-12-carboxylate | CAS Registry Number: 62584-11-6
Synonyms: NSC675463, CHEBI:549511, AIDS094149, AIDS-094149, CID384867, NSC 675463, 12-hydroxy-12-methoxycarbonyltryptanthrin, NCI60_026673, Indolo(2,1-b)quinazoline-12-carboxylic acid, 6,12-dihydro-12-hydroxy-6-oxo-, methyl ester, Methyl 6,12-dihydro-12-hydroxy-6-oxoindolo(2, 1-b)quinazoline-12-carboxylate, Methyl 6,12-dihydro-12-hydroxy-6-oxoindolo[2, 1-b]quinazoline-12-carboxylate, Methyl 6,12-dihydro-12-hydroxy-6-oxoindolo[2,1-b]quinazoline-12-carboxylate, Indolo[2,1-b]quinazoline-12-carboxylic acid, 6,12-dihydro-12-hydroxy- 6-oxo-, methyl ester

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBIGHBLKYNEVDZ-UHFFFAOYSA-N

62584-11-6
Indolo[2,1-b]quinazoline-12-carboxylic acid,6,12-dihydro-12-hydroxy-6-oxo- (0 suppliers)62584-12-7
Indolo[2,1-b]quinazoline-6,12-dione (7 suppliers)169037-20-1
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE, 10-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 10-methylindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 195297-82-6
Synonyms: CTK0A0541, Indolo[2,1-b]quinazoline-6,12-dione, 10-methyl-

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQVIKKKOMNGZIQ-UHFFFAOYSA-N

195297-82-6
Indolo[2,1-b]quinazoline-6,12-dione, 2,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloroindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 65618-06-6
Synonyms: CTK1I2265

Molecular Formula: C15H6Cl2N2O2Molecular Weight: 317.126340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARNUQWUPWSOMFP-UHFFFAOYSA-N

65618-06-6
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE, 7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-methylindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 195297-83-7
Synonyms: CTK0A0540, Indolo[2,1-b]quinazoline-6,12-dione, 7-methyl-

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLVHLCDDXKSLKS-UHFFFAOYSA-N

195297-83-7
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE, 8-CHLORO-3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-3-fluoroindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 169037-48-3
Synonyms: Indolo[2,1-b]quinazoline-6,12-dione, 8-chloro-3-fluoro-, AC1LA20T, SureCN4586093, CHEMBL2347790, CTK0A8407, 8-chloro-3-fluoroindolo[2,1-b]quinazoline-6,12-dione

Molecular Formula: C15H6ClFN2O2Molecular Weight: 300.671743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUVVHRRCMVEHJM-UHFFFAOYSA-N

169037-48-3
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4,8,9-TRIHYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4,6-dihydroxy-5H-indolo[2,1-b]quinazoline-8,9,12-trione | CAS Registry Number: 944822-48-4
Synonyms: Indolo[2,1-b]quinazoline-6,12-dione,4,8,9-trihydroxy-

Molecular Formula: C15H8N2O5Molecular Weight: 296.234420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXNSXXAPWMPERS-UHFFFAOYSA-N

944822-48-4
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-HYDROXY- (4 suppliers)959348-06-2
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-HYDROXY-8-IODO- (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-8-iodoindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 169038-51-1
Synonyms: Indolo[2,1-b]quinazoline-6,12-dione, 4-hydroxy-8-iodo-, AC1LA1ZN, SCHEMBL4587410, IBHLEOQGTNSRBN-UHFFFAOYSA-N, 4-hydroxy-8-iodoindolo[2,1-b]quinazoline-6,12-dione, 4-hydroxy-8-iodo-indolo[2,1-b]quinazoline-6,12-dione

Molecular Formula: C15H7IN2O3Molecular Weight: 390.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBHLEOQGTNSRBN-UHFFFAOYSA-N

169038-51-1
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxyindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 169038-39-5
Synonyms: 4-methoxyindolo[2,1-b]quinazoline-6,12-dione, AC1LA0FH, SCHEMBL9106875, CTK7B0406, Indolo[2,1-b]quinazoline-6,12-dione, 4-methoxy-, 4-Methoxy-10b-hydroindolino[2,1-b]quinazoline-6,11-dione

Molecular Formula: C16H10N2O3Molecular Weight: 278.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URNXJGOSAPMLHH-UHFFFAOYSA-N

169038-39-5
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-METHOXY-8-(1-OCTENYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 169038-61-3
Synonyms: CTK8H2092, YDJCPVPSBWFFHT-UHFFFAOYSA-N, 4-methoxy-8-(1-octenyl)-indolo[2,1-b]quinazoline-6,12-dione

Molecular Formula: C24H24N2O3Molecular Weight: 388.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDJCPVPSBWFFHT-UHFFFAOYSA-N

169038-61-3
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-METHOXY-8-(1Z)-1-OCTENYL- (5 suppliers)169038-77-1
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-METHOXY-8-OCTYL- (5 suppliers)169038-78-2
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,8-FLUORO-4-(PHENYLMETHOXY)- (5 suppliers)169038-68-0
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,8-FLUORO-4-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 8-fluoro-4-hydroxyindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 169038-75-9
Synonyms: Indolo[2,1-b]quinazoline-6,12-dione, 8-fluoro-4-hydroxy-, AC1LA21K, SCHEMBL4586132, BLWNESMUMSQRHW-UHFFFAOYSA-N, 8-fluoro-4-hydroxyindolo[2,1-b]quinazoline-6,12-dione, 8-fluoro-4-hydroxy-indolo[2,1-b]quinazoline-6,12-dione

Molecular Formula: C15H7FN2O3Molecular Weight: 282.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLWNESMUMSQRHW-UHFFFAOYSA-N

169038-75-9
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,8-IODO-4-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 8-iodo-4-methoxyindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 169038-38-4
Synonyms: Indolo[2,1-b]quinazoline-6,12-dione, 8-iodo-4-methoxy-, AC1LA1YN, SureCN5619364, CTK0A8406, AG-E-18313, 8-iodo-4-methoxyindolo[2,1-b]quinazoline-6,12-dione

Molecular Formula: C16H9IN2O3Molecular Weight: 404.158730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BODHONFKPSQHDK-UHFFFAOYSA-N

169038-38-4
INDOLO[2,1-B]QUINAZOLINE-8-CARBOXAMIDE,N-ETHYL-6,12-DIHYDRO-4-METHOXY-6,12-DIOXO- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxamide | CAS Registry Number: 731860-15-4
Synonyms: SCHEMBL4585171, CTK9A2842, Indolo[2,1-b]quinazoline-8-carboxamide,N-ethyl-6,12-dihydro-4-methoxy-6,12-dioxo-

Molecular Formula: C19H15N3O4Molecular Weight: 349.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGRWKHSLQQTVKQ-UHFFFAOYSA-N

731860-15-4
Indolo[2,1-b]quinazoline-8-carboxylic acid (1 supplier)169037-39-2
INDOLO[2,1-B]QUINAZOLINE-8-CARBOXYLIC ACID 6,12-DIHYDRO-4-METHOXY-6,12-DIOXO- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylic acid | CAS Registry Number: 169038-57-7
Synonyms: Indolo[2,1-b]quinazoline-8-carboxylic acid, 6,12-dihydro-4-methoxy-6,12-dioxo-, AC1LA20B, SCHEMBL9103102, SEKOWWYZUHAEFN-UHFFFAOYSA-N, 4-methoxy-6,12-dioxo-indolo[2,1-b]quinazoline-8-carboxylic acid, 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylic acid

Molecular Formula: C17H10N2O5Molecular Weight: 322.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEKOWWYZUHAEFN-UHFFFAOYSA-N

169038-57-7
INDOLO[2,1-B]QUINAZOLINE-8-CARBOXYLIC ACID 6,12-DIHYDRO-4-METHOXY-6,12-DIOXO-,1-METHYLHEPTYL ESTER (5 suppliers)169038-56-6
INDOLO[2,1-B]QUINAZOLINE-8-CARBOXYLIC ACID 6,12-DIHYDRO-4-METHOXY-6,12-DIOXO-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylate | CAS Registry Number: 169038-53-3
Synonyms: Indolo[2,1-b]quinazoline-8-carboxylic acid, 6,12-dihydro-4-methoxy-6,12-dioxo-, ethyl ester, AC1LA1ZW, CHEMBL2347786, CTK8H2088, VWWZWPCRIMWBSR-UHFFFAOYSA-N, ethyl 4-methoxy-6,12-dioxo-indolo[2,1-b]quinazoline-8-carboxylate, ethyl 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylate

Molecular Formula: C19H14N2O5Molecular Weight: 350.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWWZWPCRIMWBSR-UHFFFAOYSA-N

169038-53-3
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