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CHEMICAL products beginning with : I
7601 to 7650 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 
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)169038-51-1
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-METHOXY- (5 suppliers)169038-39-5
INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE,4-METHOXY-8-(1-OCTENYL)- (5 suppliers)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)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)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)169038-53-3
Indolo[2,1-d][1,5]benzodiazocin-6(7H)-one (1 supplier)261762-19-0
Indolo[2,3-a]carbazole,3,8-dichloro-11,12-dihydro- (0 suppliers)139083-25-3
Indolo[2,3-a]carbazole,3,8-dichloro-11-(6-deoxy-b-D-gulopyranosyl)-11,12-dihydro- (0 suppliers)139083-13-9
Indolo[2,3-a]carbazole,3,8-dichloro-11-b-D-glucopyranosyl-11,12-dihydro- (0 suppliers)139083-22-0
Indolo[2,3-a]quinolizin-1-amine, 1,2,3,4,6,7,12,12b-octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-amine | CAS Registry Number: 87167-12-2
Synonyms: CTK2I2756

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RISHEOUOTOHERH-IUODEOHRSA-N

87167-12-2
Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, benzoate(ester), cis- (0 suppliers)114496-14-9
Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, benzoate(ester), trans- (0 suppliers)87960-40-5
Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol | CAS Registry Number: 105851-28-3
Synonyms: CTK0G4532

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLJQECPHBQOBCB-UKRRQHHQSA-N

105851-28-3
Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,12bS)-3-ethenyl-11-[(2S)-1-methylpyrrolidin-2-yl]-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol | CAS Registry Number: 67673-13-6
Synonyms: Isostrychnopentamine

Molecular Formula: C35H43N5OMolecular Weight: 549.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHLJPJICTIGOKC-QLDZTMMGSA-N

67673-13-6
Indolo[2,3-a]quinolizin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 1217-82-9
Synonyms: 3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2(1h)-one, 3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one, 55854-97-2, NSC149774, AC1L69RG, AC1Q6OU2, CTK1F5782, DTXSID30302226, AKOS030605233, NSC-149774, PL059552, Indolo[2,3-a]quinolizin-2(1H)-one, 3,4,6,7,12,12b-hexahydro-, 1H,2H,3H,4H,6H,7H,12H,12BH-INDOLO[2,3-A]QUINOLIZIN-2-ONE

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVDIWIVBXVVMIT-UHFFFAOYSA-N

1217-82-9
Indolo[2,3-a]quinolizin-2(1H)-one, 3,4,6,7,12,12b-hexahydro-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (12bS)-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 65378-13-4
Synonyms: CTK1I2830

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVDIWIVBXVVMIT-AWEZNQCLSA-N

65378-13-4
Indolo[2,3-a]quinolizin-2(1H)-one, 3-acetyl-3,4,6,7,12,12b-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 93631-35-7
Synonyms: ACMC-20lxvj, CTK3F5788

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAUASYIZBIDGFX-UHFFFAOYSA-N

93631-35-7
Indolo[2,3-a]quinolizin-2(1H)-one, 6,7,12,12b-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 97456-66-1
Synonyms: ACMC-20m1jc, AGN-PC-00MKZZ, CTK3F2122

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTNQXFFJNMOTPN-UHFFFAOYSA-N

97456-66-1
Indolo[2,3-a]quinolizin-2(1H)-one,3-ethyl-3,4,6,7,12,12b-hexahydro-3-hydroxy- (0 suppliers)920515-38-4
Indolo[2,3-a]quinolizin-2(6H)-one, 1-ethyl-3,4,7,12-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 68759-61-5
Synonyms: AGN-PC-00KIZQ, CTK1J1770

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUMXBSMABAMIHD-UHFFFAOYSA-N

68759-61-5
INDOLO[2,3-A]QUINOLIZIN-4(12H)-ONE, 3-ACETYL- (1 supplier)823791-31-7
Indolo[2,3-a]quinolizin-4(1H)-one, 1-ethyl-2,3,6,7,12,12b-hexahydro-,cis- (0 suppliers)66840-53-7
Indolo[2,3-a]quinolizin-4(1H)-one, 6,7,12,12b-tetrahydro-, (S)- (0 suppliers)
Compound Structure IUPAC Name: 6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 89209-47-2
Synonyms: ACMC-20lj3i

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDQPDJDOWUCSIR-UHFFFAOYSA-N

89209-47-2
Indolo[2,3-a]quinolizin-4(1H)-one,2,3,6,7,12,12b-hexahydro-3,6,12b-trimethyl- (0 suppliers)19861-35-9
Indolo[2,3-a]quinolizin-4(1H)-one,3-acetyl-2-chloro-6,7,12,12b-tetrahydro- (0 suppliers)61755-63-3
Indolo[2,3-a]quinolizin-4(1H)-one,3-acetyl-6,7,12,12b-tetrahydro-2-hydroxy- (0 suppliers)61755-35-9
Indolo[2,3-a]quinolizin-4(1H)-one,3-ethylidene-2,3,6,7,12,12b-hexahydro-, (E)- (0 suppliers)56490-99-4
Indolo[2,3-a]quinolizin-4(3H)-one, 2,6,7,12-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 91751-36-9
Synonyms: ACMC-20luwm, AGN-PC-00LTKV, CTK3G3677, 2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one, 3,6,7,12-tetrahydro-2H-indolo[3,2-h]quinolizin-4-one

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNIJBXPDYRMVMS-UHFFFAOYSA-N

91751-36-9
Indolo[2,3-a]quinolizin-4(3H)-one,2,6,7,12-tetrahydro-3-(2-hydroxyethyl)-2-propyl-, trans- (0 suppliers)92664-99-8
Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 89652-82-4
Synonyms: ACMC-20loty, CTK2I1277, 3-acetyl-7,12-dihydro-6H-indolo[3,2-h]quinolizin-4-one, 3-acetyl-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJXMUAABIOPGLF-UHFFFAOYSA-N

89652-82-4
Indolo[2,3-a]quinolizin-4(6H)-one, 3-ethyl-7,12-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 69303-10-2
Synonyms: ZINC00338370, AC1LGHJ7, CTK1J1237, AP-122/41076192, 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGVZQHYFGYQUED-UHFFFAOYSA-N

69303-10-2
Indolo[2,3-a]quinolizin-4(6H)-one,7,12-dihydro-10-methoxy- (0 suppliers)116988-01-3
Indolo[2,3-a]quinolizin-4(6H)-one,7,12-dihydro-10-methoxy-2-methyl- (0 suppliers)122279-86-1
Indolo[2,3-a]quinolizin-7(6H)-one, 1,2,3,4,12,12b-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one | CAS Registry Number: 73030-39-4
Synonyms: 1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6h)-one, AC1L5LIO, AC1Q6OPF, AGN-PC-00JB4D, CHEMBL34449, CTK2H1820, KST-1B8212, AR-1B5017, NSC125861, AG-J-63107, NSC-125861, 2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGKUSHWBQJPFOP-UHFFFAOYSA-N

73030-39-4
Indolo[2,3-a]quinolizin-9-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,12bS)-3-ethenyl-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol | CAS Registry Number: 42814-43-7
Synonyms: 10-Hydroxyusambarine, AC1MJ3EM, CHEMBL1213122, (2S,3R,12bS)-3-ethenyl-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol, 17-Norcorynan-10-ol, 18,19-didehydro-16-(2,3,4,9-tetrahydro-2-methyl-1H-pyrido(3,4-b)indol-1-yl)-, (16(S))-

Molecular Formula: C30H34N4OMolecular Weight: 466.617160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYONROBEKPAESK-HVYZTVOGSA-N

42814-43-7
Indolo[2,3-a]quinolizine (4 suppliers)
Compound Structure IUPAC Name: indolo[2,3-a]quinolizine | CAS Registry Number: 239-15-6
Synonyms: AGN-PC-00OFVO, SureCN3112229, CTK0J5348

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMLQXZNMSSZRCH-UHFFFAOYSA-N

239-15-6
Indolo[2,3-a]quinolizine, 1,1-diethyl-1,2,3,4,6,7,12,12b-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine | CAS Registry Number: 14225-34-4
Synonyms: CTK0B6020

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGCIOBXFRQWYAC-UHFFFAOYSA-N

14225-34-4
Indolo[2,3-a]quinolizine, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 2671-37-6
Synonyms: AGN-PC-00MXC8, SureCN3884649, CTK0I5975

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCLDPFPBQCGHNS-UHFFFAOYSA-N

2671-37-6
7601 to 7650 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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