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CHEMICAL products beginning with : I
7801 to 7850 of 19066 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[2,3-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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 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- (0 suppliers)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- (0 suppliers)
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- (0 suppliers)
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- (0 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- (1 supplier)
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)- (0 suppliers)
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 (2 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- (0 suppliers)
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
Indolo[2,3-a]quinolizine, 1-ethyl-2,3,4,6,7,12-hexahydro-12-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-12-methyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine | CAS Registry Number: 112333-39-8
Synonyms: ACMC-20mg0s, CTK0D2090

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGODYYHTHDWYRQ-UHFFFAOYSA-N

112333-39-8
Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-1-methyl-,monoperchlorate (0 suppliers)116171-52-9
Indolo[2,3-a]quinolizine, 3-ethyl-1,4,6,7,12,12b-hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 113774-86-0
Synonyms: ACMC-20mj06, AC1L8L4I, CTK0G1137, 1,2,3,6-Tetrahydropyridino[1,2-c].beta.-carboline, 2-ethyl-, 3-Ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPXJACAJEHLRGA-UHFFFAOYSA-N

113774-86-0
Indolo[2,3-a]quinolizine, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-,(3E)- (1 supplier)56491-03-3
Indolo[2,3-a]quinolizine, 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 112650-11-0
Synonyms: ACMC-20mgpa, CTK0D1320

Molecular Formula: C17H19BrN2Molecular Weight: 331.250160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DACOBSWNNYKZEZ-UHFFFAOYSA-N

112650-11-0
Indolo[2,3-a]quinolizine, 9-chloro-2,3,4,6,7,12-hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 62933-24-8
Synonyms: AGN-PC-001BLN, SureCN3573750, CTK1I8745

Molecular Formula: C15H15ClN2Molecular Weight: 258.746000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEDMACSZGKIOGI-UHFFFAOYSA-N

62933-24-8
INDOLO[2,3-A]QUINOLIZINE,1,2,3,4,6,7,12,12B-OCTAHYDRO-12,12B-DIMETHYL-3-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-12,12b-dimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 82605-36-5
Synonyms: CID3068008, LS-83920, 1,2,3,4,6,7,12,12b-Octahydro-12,12b-dimethyl-3-ethyl-indolo(2,3-a)quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro-12,12b-dimethyl-3-ethyl-

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMMGQLZTEGPXHH-UHFFFAOYSA-N

82605-36-5
INDOLO[2,3-A]QUINOLIZINE,1,2,3,4,6,7,12,12BOCTAHYDRO- 2-METHYL-3-PROPYL-,(2S,3R,- 12BS)- (1 supplier)41904-72-7
INDOLO[2,3-A]QUINOLIZINE,1,2,3,4,6,7,12,12BOCTAHYDRO- 3,12B-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 70605-78-6
Synonyms: DMOQL, Oprea1_004531, Oprea1_329575, MolPort-000-848-456, PHAR189317, CID129836, BAS 01375481, 3,12-Dimethyloctahydroindol-(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-Octahydro-3,12b-dimethylindolo(2,3-a)quinolizine, 3,12b-Dimethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3,12b-dimethyl-

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

InChIKey: HBGSSXPVPKMKAU-UHFFFAOYSA-N

70605-78-6
Indolo[2,3-a]quinolizine,1,2,3,4-tetrahydro-7-methoxy-4-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine | CAS Registry Number: 116064-72-3
Synonyms: AC1NUSF6, 7-methoxy-4-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4-tetrahydro-7-methoxy-4-(4-methoxy-9H-pyrido(3,4-b)indol-1-yl)-

Molecular Formula: C28H24N4O2Molecular Weight: 448.515760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHLCAHHLISNAQU-UHFFFAOYSA-N

116064-72-3
Indolo[2,3-a]quinolizine,1-ethyl-2,3,4,6,7,12-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 40163-47-1
Synonyms: SCHEMBL9428871, MTEOGEBTRZOKPM-UHFFFAOYSA-N, 1-Ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine, 1-ethyl-2,3,4,6,7,12-hexahydro-indolo[2,3-a]quinolizine

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTEOGEBTRZOKPM-UHFFFAOYSA-N

40163-47-1
Indolo[2,3-a]quinolizine,10-bromo-1,2,3,4,6,7,12,12b-octahydro-, (12bS)- (0 suppliers)147395-92-4
INDOLO[2,3-A]QUINOLIZINE,2,3-DIETHYL-1,2,3,4,6,7,- 12,12B-OCTAHYDRO-,(2S,3R,12BS)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,12bS)-2,3-diethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 1669-07-4
Synonyms: corynan, (2S,3R,12bS)-2,3-diethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine, AC1OAGQN, CHEBI:35653

Molecular Formula: C19H26N2Molecular Weight: 282.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRMJWKVAHZDIHE-DEYYWGMASA-N

1669-07-4
Indolo[2,3-a]quinolizine,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9-methoxy-2-[[(1S)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (2 suppliers)
Compound Structure IUPAC Name: (2S,12bS)-3-ethenyl-9-methoxy-2-[[(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 10438-17-2
Synonyms: Isocinchophyllamine

Molecular Formula: C31H36N4O2Molecular Weight: 496.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKRBLBZRPCFROB-FAMOZPOCSA-N

10438-17-2
Indolo[2,3-a]quinolizine,3-ethenyl-2-ethyl-1,2,3,4,6,7,12,12b-octahydro-, (2S,3R,12bS)- (0 suppliers)483-23-8
INDOLO[2,3-A]QUINOLIZINE,3-ETHYL-1,2,3,4,6,7,12,- 12B-OCTAHYDRO-2-[(2,3,4,9-TETRAHYDRO-1HPYRIDO[ 3,4-B]INDOL-1-YL)METHYL]-,(2S)- (1 supplier)87479-88-7
INDOLO[2,3-A]QUINOLIZINE,3-ETHYL-1,2,3,4,6,7,12,- 12B-OCTAHYDRO-2-[[(1S)-2,3,4,9-TETRAHYDRO- 1H-PYRIDO[3,4-B]INDOL-1-YL]METHYL]-,(2S,3R,- 12BS)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,12bS)-3-ethyl-2-[[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 35471-11-5
Synonyms: Ochrolifuanine B, Ochrolifuanin B, CID215332, LS-97275, 17-Norcorynan, 16-(2,3,4,9-tetrahydro-1H-pyrido(4,3-b)indol-1-yl)-, (16S)-

Molecular Formula: C29H34N4Molecular Weight: 438.607060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BYHWAEAVIGYEBJ-MOVYAIRMSA-N

35471-11-5
Indolo[2,3-a]quinolizine,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-,(2S,3R,12bS)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 64091-47-0
Synonyms: (2S,3R,12bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

Molecular Formula: C29H37N3O2Molecular Weight: 459.622980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHLRJZOLGDLFBC-UHFFFAOYSA-N

64091-47-0
INDOLO[2,3-A]QUINOLIZINE,3-VINYL-1,2,3,4,6,7,- 12,12B-OCTAHYDRO-9-METHOXY-2-[[(1R)-2,3,4,- 9-TETRAHYDRO-6-METHOXY-1H-PYRIDO[3,4-B]- INDOL-1-YL]METHYL]-,(2R,3R,12BR)- (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,12bR)-3-ethenyl-9-methoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 10438-16-1
Synonyms: Cinchophyllamine, 1-Glyceryloctyl ether, 3-beta,17-beta-Cinchophylline, CID165871, LS-97269, 17-Norcorynan, 18,19-didehydro-10-methoxy-16-(2,3,4,9-tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-yl)-, (3-beta,16(R))-

Molecular Formula: C31H36N4O2Molecular Weight: 496.643140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKRBLBZRPCFROB-IUSJDPGBSA-N

10438-16-1
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