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CHEMICAL products beginning with : I
7551 to 7600 of 18618 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 
Indolizino[8,7-b]indol-4-ium,1-ethenyl-1,2,3,5,6,11-hexahydro-1-(3-methoxy-3-oxopropyl)-,perchlorate (0 suppliers)88115-16-6
Indolizino[8,7-b]indol-4-ium,1-ethyl-1,2,3,11-tetrahydro-1-(3-methoxy-3-oxopropyl)-,methanesulfonate (0 suppliers)88133-39-5
Indolizino[8,7-b]indol-4-ium,1-ethyl-1,2,3,5,6,11-hexahydro-1-(3-methoxy-3-oxopropyl)-11-[(4-methylphenyl)sulfonyl]-, perchlorate (0 suppliers)88231-01-0
Indolizino[8,7-b]indol-4-ium,1-ethyl-1,2,3,5,6,11-hexahydro-11-(phenylmethyl)-, perchlorate (0 suppliers)88115-22-4
INDOLIZOMYCIN (6 suppliers)
Compound Structure Synonyms: Indolizomycin, BRN 3551419, CID6442072, LS-58815, 6bH-cycloprop(a)oxireno(g)indolizin-6b-ol, octahydro-5-(5-methyl-1,3,5-heptatrienyl)-

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLRLKFALZVILBO-HRYKOHBRSA-N

94935-24-7
INDOLMYCIN (7 suppliers)
Compound Structure IUPAC Name: 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one | CAS Registry Number: 21193-77-1
Synonyms: MolPort-001-740-136, Cid 3082186, CID3082186, 2-Oxazolin-4-one, 5-(1-indol-3-ylethyl)-2-(methylamino)-, 4(5H)-Oxazolone,5-(1-(1H-indol-3-yl)ethyl)-2-(methylamino)-, 5-(1-(1H-Indol-3-yl)ethyl)-2-(methylamino)-4(5H)-oxazolone

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNTVWGDQPXCYBV-UHFFFAOYSA-N

21193-77-1
Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-, monohydrochloride (1 supplier)
Compound Structure Synonyms: 6,7-Dihydro-N,2-dimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochloride, AC1L27QV, LS-83629, N-methyl-2-(2-methyl-6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)ethanaminium chloride

Molecular Formula: C20H23ClN2Molecular Weight: 326.863020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLVQMPYGRPPVGE-UHFFFAOYSA-N

57529-88-1
Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3,12,12b-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,12,12b-trimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 82605-35-4
Synonyms: 1,2,3,4,6,7,12,12b-Octahydro-3,12,12b-trimethyl-indolo(2,3-a)quinolizine, AC1LDKBQ, CTK3E8927, 3,12,12b-Trimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine, LS-83921, 3,12,12b-trimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSXQRQHGKWQLBE-UHFFFAOYSA-N

82605-35-4
Indolo(3,2-b)carbazole (13 suppliers)
Compound Structure IUPAC Name: indolo[3,2-b]carbazole | CAS Registry Number: 241-55-4
Synonyms: indolo[3,2-b]carbazole, ICZ-carbazole, AC1Q4UZQ, SureCN550601, AC1L3FX8, CTK1A5797, AR-1J2388, AKOS015840848, AG-B-70988, AG-E-71346, QC-7276, KB-202554, LS-183395, FT-0678208, I14-27508

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLVSZSQYBQCBQG-UHFFFAOYSA-N

241-55-4
Indolo[1,2-a][1,8]naphthyridine-7-ethanol,4a-ethyl-1,2,3,4,4a,5,6,12a-octahydro-, (4aR,12aS)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4aR,12aS)-4a-ethyl-2,3,4,5,6,12a-hexahydro-1H-indolo[1,2-a][1,8]naphthyridin-7-yl]ethanol | CAS Registry Number: 109794-95-8
Synonyms: Goniomitine

Molecular Formula: C19H26N2OMolecular Weight: 298.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGWKMDYVWRDDRF-RBUKOAKNSA-N

109794-95-8
Indolo[1,2-a]quinazolin-5(6H)-one, 7-(1H-tetrazol-5-ylmethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 7-(2H-tetrazol-5-ylmethyl)-6H-indolo[1,2-a]quinazolin-5-one | CAS Registry Number: 391670-52-3
Synonyms: SureCN6479420, CHEMBL1649756, CHEBI:1161091, KB-77900, Indolo[1,2-a]quinazolin-5(6H)-one,7-(1H-tetrazol-5-ylmethyl)-

Molecular Formula: C17H12N6OMolecular Weight: 316.316780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUCVVURUYXBTPX-UHFFFAOYSA-N

391670-52-3
Indolo[1,2-a]quinoxalin-6(5H)-one (1 supplier)164533-19-1
Indolo[1,2-b][2,7]naphthyridin-12(2H)-one, 5-methyl-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-5-methylindolo[1,2-b][2,7]naphthyridin-12-one | CAS Registry Number: 89651-81-0
Synonyms: ACMC-20lote, CTK2J2537

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMTZUMLYLQCHRH-UHFFFAOYSA-N

89651-81-0
Indolo[1,2-b][2,7]naphthyridin-12(6H)-one, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-6H-indolo[1,2-b][2,7]naphthyridin-12-one | CAS Registry Number: 89651-80-9
Synonyms: ACMC-20lotd, CTK2J2538

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHUMFDFXNDQKDI-UHFFFAOYSA-N

89651-80-9
Indolo[1,2-b][2,7]naphthyridine-5,12-dione (1 supplier)144660-58-2
Indolo[1,2-b][2,7]naphthyridine-6,12-dione (1 supplier)
Compound Structure IUPAC Name: indolo[1,2-b][2,7]naphthyridine-6,12-dione | CAS Registry Number: 88207-32-3
Synonyms: AGN-PC-00L06J, CTK3B6139

Molecular Formula: C15H8N2O2Molecular Weight: 248.236220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAAVVVZEVRJAKY-UHFFFAOYSA-N

88207-32-3
Indolo[1,2-b]isoquinolin-6(11H)-one, 8,9,10-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 8,9,10-trimethoxy-11H-indolo[1,2-b]isoquinolin-6-one | CAS Registry Number: 154885-41-3
Synonyms: AGN-PC-00G1ZU, CTK0E7748

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTQPFDXXJOKAHK-UHFFFAOYSA-N

154885-41-3
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)- (10 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
7551 to 7600 of 18618 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
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