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CHEMICAL products beginning with : I
7451 to 7500 of 18408 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[1,2-b]quinoline-7-aceticacid, 8-[(acetyloxy)methyl]-a-ethyl-9,11-dihydro-a-hydroxy-9-oxo-, 4-[(1E)-3-[[3-[[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]amino]propyl]amino]-3-oxo-1-propen-1-yl]phenylester, (aS)- (2 suppliers)163167-81-5
Indolizino[1,2-b]quinoline-7-carboxaldehyde,9,11-dihydro-8-methyl-9-oxo- (2 suppliers)55854-88-1
Indolizino[1,2-b]quinoline-7-carboxylic acid, 9,11-dihydro-9-oxo-, methylester (2 suppliers)40753-11-5
Indolizino[1,2-b]quinoline-7-carboxylic acid,9,11-dihydro-8-methyl-9-oxo-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylate | CAS Registry Number: 55854-85-8
Synonyms: methyl 8-methyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-7-carboxylate, NSC145949, AC1Q5YXX, AC1L65YL, CTK5A4283, AR-1J5708, AG-J-91205, NSC-145949, methyl 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylate

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEUPTTOZCKHPNA-UHFFFAOYSA-N

55854-85-8
Indolizino[1,2-b]quinoline-8-carbonitrile, 9,11-dihydro-7-methyl-9-oxo- (5 suppliers)
Compound Structure IUPAC Name: 7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carbonitrile | CAS Registry Number: 66917-21-3
Synonyms: CTK1J4097

Molecular Formula: C17H11N3OMolecular Weight: 273.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDCYEBNVNILHJ-UHFFFAOYSA-N

66917-21-3
Indolizino[1,2-b]quinoline-8-carboxamide,9,11-dihydro-7-methyl-9-oxo-3-[2-(1-piperidinyl)ethoxy]-,monohydrochloride (2 suppliers)485843-99-0
INDOLIZINO[2,3-F]QUINOXALINE (10 suppliers)
Compound Structure IUPAC Name: indolizino[2,3-f]quinoxaline | CAS Registry Number: 959619-25-1
Synonyms: CTK5H8472, AG-H-94589, KB-254421

Molecular Formula: C14H9N3Molecular Weight: 219.241360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUULXRAPGWXZOV-UHFFFAOYSA-N

959619-25-1
INDOLIZINO[2,3-G]QUINOLINE-5,12-DIONE (10 suppliers)
Compound Structure IUPAC Name: indolizino[2,3-g]quinoline-5,12-dione | CAS Registry Number: 915032-96-1
Synonyms: Indolizino[2,3-g]quinoline-5,12-dione, AGN-PC-00SU3B, CHEMBL452698, CTK5G9727, AG-H-75560, KB-254422

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

InChIKey: ZPLLBZMQIBHKET-UHFFFAOYSA-N

915032-96-1
Indolizino[2,3-g]quinoline-6-carboxylic acid,5,12-dihydro-7-hydroxy-5,12-dioxo-, ethyl ester (2 suppliers)920518-13-4
Indolizino[2,3-g]quinoline-6-carboxylic acid,5,12-dihydro-7-hydroxy-5,12-dioxo-, methyl ester (2 suppliers)920518-12-3
Indolizino[2,3-g]quinoline-6-carboxylic acid,7-amino-5,12-dihydro-5,12-dioxo-, ethyl ester (2 suppliers)920518-11-2
Indolizino[2,3-g]quinoline-6-carboxylic acid,7-amino-5,12-dihydro-5,12-dioxo-, methyl ester (2 suppliers)920518-10-1
INDOLIZINO[8,1-EF][1]BENZAZONINE-13-CARBOXALDEHYDE,8A-ETHYL-5,6,7,8,8A,9,10,11- OCTAHYDRO-6-OXO-,(8AR)- (5 suppliers)197141-77-8
Indolizino[8,1-ef][1]benzazonine-6,11-dione,8aethyl- 5,7,8,8a,9,10-hexahydro-,(8aS)- (2 suppliers)197141-93-8
Indolizino[8,7-b]indol-4-ium, 1,2,3,5,6,11-hexahydro-, perchlorate (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium;perchlorate | CAS Registry Number: 88115-10-0
Synonyms: CTK3B7663

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.732900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBCNJTMFPVLGDS-UHFFFAOYSA-N

88115-10-0
Indolizino[8,7-b]indol-4-ium, 1-ethyl-1,2,3,5,6,11-hexahydro-,perchlorate (2 suppliers)88115-12-2
Indolizino[8,7-b]indol-4-ium,1,2,3,5,6,11-hexahydro-1-(3-methoxy-3-oxopropyl)-, perchlorate (2 suppliers)88115-14-4
Indolizino[8,7-b]indol-4-ium,1-[2-(acetyloxy)-3-methoxy-3-oxopropyl]-1-ethyl-1,2,3,5,6,11-hexahydro-, perchlorate (2 suppliers)88115-28-0
Indolizino[8,7-b]indol-4-ium,1-ethenyl-1,2,3,5,6,11-hexahydro-1-(3-methoxy-3-oxopropyl)-, bromide (2 suppliers)88115-29-1
Indolizino[8,7-b]indol-4-ium,1-ethenyl-1,2,3,5,6,11-hexahydro-1-(3-methoxy-3-oxopropyl)-,perchlorate (2 suppliers)88115-16-6
Indolizino[8,7-b]indol-4-ium,1-ethyl-1,2,3,11-tetrahydro-1-(3-methoxy-3-oxopropyl)-,methanesulfonate (2 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 (2 suppliers)88231-01-0
Indolizino[8,7-b]indol-4-ium,1-ethyl-1,2,3,5,6,11-hexahydro-11-(phenylmethyl)-, perchlorate (2 suppliers)88115-22-4
INDOLIZOMYCIN (9 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 (16 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 (3 suppliers)
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- (4 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 (22 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)- (2 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) (5 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)- (3 suppliers)
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- (3 suppliers)
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 (3 suppliers)
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- (3 suppliers)
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- (5 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- (3 suppliers)
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- (6 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- (6 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- (5 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]- (10 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)- (2 suppliers)64838-08-0
INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(14H)- ONE,2,3-DIMETHOXY-14-METHYL- (9 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- (10 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
7451 to 7500 of 18408 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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