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CHEMICAL products beginning with : I
7701 to 7750 of 19067 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]quinolin-9(11H)-one,8-[(formyloxy)methyl]-7-(1-oxopropyl)- (0 suppliers)54318-62-6
Indolizino[1,2-b]quinoline-12-carbonitrile,9,11-dihydro-8-methyl-9-oxo-7-(1-oxopropyl)- (0 suppliers)142727-66-0
Indolizino[1,2-b]quinoline-2-carboxaldehyde,9,11-dihydro-3-hydroxy-9-oxo- (0 suppliers)849704-18-3
Indolizino[1,2-b]quinoline-3-carboxaldehyde,9,11-dihydro-2-hydroxy-9-oxo- (0 suppliers)849704-17-2
INDOLIZINO[1,2-B]QUINOLINE-7-ACETAMIDE,A-ETHYL-9,11- DIHYDRO-A-HYDROXY-8-(HYDROXYMETHYL)-N-METHYL-9-OXO-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide | CAS Registry Number: 35903-43-6
Synonyms: Secocamptothecin N-methylamide, CID267399, NSC106609, Camptothecin hydroxy acid, N-methylamide, Indolizino[1,2-b]quinoline-7-acetamide, .alpha.-ethyl-9,11- dihydro-.alpha.-hydroxy-8-(hydroxymethyl)-N-methyl-9-oxo-, (S)-

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGAQTPXQLKUKJE-NRFANRHFSA-N

35903-43-6
Indolizino[1,2-b]quinoline-7-acetic acid (1 supplier)58610-67-6
Indolizino[1,2-b]quinoline-7-acetic acid, 8-cyano-a-ethyl-9,11-dihydro-2-methoxy-9-oxo-, ethyl ester (2 suppliers)64389-35-1
INDOLIZINO[1,2-B]QUINOLINE-7-ACETIC ACID,1-AMINO-A-ETHYL-9,11-DIHYDRO-A-HYDROXY-8-(HYDROXYMETHYL)-9-OXO-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[1-amino-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate | CAS Registry Number: 122842-24-4
Synonyms: CHEBI:247946, CID147715, CID 147715, (20RS)-Sodium; 2-(1-amino-8-hydroxymethyl-9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-2-hydroxy-butyrate, Indolizino(1,2-b)quinoline-7-acetic acid, 1-amino-alpha-ethyl-9,11-dihydro-alpha-hydroxy-8-(hydroxymethyl)-9-oxo-, monosodium salt

Molecular Formula: C20H18N3NaO5Molecular Weight: 403.363790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YXCNTVOJVSGRHA-UHFFFAOYSA-M

122842-24-4
Indolizino[1,2-b]quinoline-7-acetic acid,12-chloro-a-ethyl-9,11-dihydro-8-(hydroxymethyl)-9-oxo-, 1-methylethylester (0 suppliers)57182-91-9
INDOLIZINO[1,2-B]QUINOLINE-7-ACETIC ACID,A-ETHYL-9,11-DIHYDRO-A,2-DIHYDROXY-8-(HYDROXYMETHYL)-9-OXO-,DISODIUM SALT,(S)- (2 suppliers)
Compound Structure IUPAC Name: disodium (2S)-2-hydroxy-2-[2-hydroxy-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanoate | CAS Registry Number: 122842-26-6
Synonyms: Hydrin 2, CID183579, Indolizino(1,2-b)quinoline-7-acetic acid, alpha-ethyl-9,11-dihydro-alpha,2-dihydroxy-8-(hydroxymethyl)-9-oxo-, disodium salt, (S)-

Molecular Formula: C20H17N2Na2O6+Molecular Weight: 427.338320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YDXUCVGOGIDHLM-FJSYBICCSA-M

122842-26-6
INDOLIZINO[1,2-B]QUINOLINE-7-ACETIC ACID,A-ETHYL-9,11-DIHYDRO-A-HYDROXY-8-(HYDROXYMETHYL)-9-OXO-,(S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanoic acid | CAS Registry Number: 34079-22-6
Synonyms: Na-Cpt, Camptothecin sodium, NSC-100880, FDA 1660, NSC100880, AC1LA5IU, NCIStruc1_001533, NCIStruc2_001158, SureCN12717183, 25387-67-1, (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanoic acid, Indolizino(1,2-b)quinoline-7-acetic acid, alpha-ethyl-9,11-dihydro-alpha-hydroxy-8-(hydroxymethyl)-9-oxo-, (S)-, Indolizino[1,2-b]quinoline-7-acetic acid, .alpha.-ethyl-9,11-dihydro-.alpha.-hydroxy-8-(hydroxymethyl)-9-oxo-, (.alpha.S)-

Molecular Formula: C20H18N2O5Molecular Weight: 366.367320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SARNOWGPKQIWFT-FQEVSTJZSA-N

34079-22-6
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)- (0 suppliers)163167-81-5
Indolizino[1,2-b]quinoline-7-carboxaldehyde,9,11-dihydro-8-methyl-9-oxo- (0 suppliers)55854-88-1
Indolizino[1,2-b]quinoline-7-carboxylic acid, 9,11-dihydro-9-oxo-, methylester (0 suppliers)40753-11-5
Indolizino[1,2-b]quinoline-7-carboxylic acid,9,11-dihydro-8-methyl-9-oxo-, methyl ester (1 supplier)
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- (1 supplier)
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 (0 suppliers)485843-99-0
INDOLIZINO[2,3-F]QUINOXALINE (2 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 (2 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 (0 suppliers)920518-13-4
Indolizino[2,3-g]quinoline-6-carboxylic acid,5,12-dihydro-7-hydroxy-5,12-dioxo-, methyl ester (0 suppliers)920518-12-3
Indolizino[2,3-g]quinoline-6-carboxylic acid,7-amino-5,12-dihydro-5,12-dioxo-, ethyl ester (0 suppliers)920518-11-2
Indolizino[2,3-g]quinoline-6-carboxylic acid,7-amino-5,12-dihydro-5,12-dioxo-, methyl ester (0 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)- (1 supplier)197141-77-8
Indolizino[8,1-ef][1]benzazonine-6,11-dione,8aethyl- 5,7,8,8a,9,10-hexahydro-,(8aS)- (0 suppliers)197141-93-8
Indolizino[8,7-b]indol-4-ium, 1,2,3,5,6,11-hexahydro-, perchlorate (0 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 (0 suppliers)88115-12-2
Indolizino[8,7-b]indol-4-ium,1,2,3,5,6,11-hexahydro-1-(3-methoxy-3-oxopropyl)-, perchlorate (0 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 (0 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 (0 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 (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 (2 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 (4 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 (0 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- (0 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 (9 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) (0 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)
Compound Structure IUPAC Name: 5H-indolo[1,2-a]quinoxalin-6-one | CAS Registry Number: 164533-19-1

Molecular Formula: C15H10N2OMolecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUPJXHXCKJPOQA-UHFFFAOYSA-N

164533-19-1
Indolo[1,2-b][2,7]naphthyridin-12(2H)-one, 5-methyl-2-(phenylmethyl)- (0 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- (0 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 (0 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- (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- (1 supplier)
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
7701 to 7750 of 19067 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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