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CHEMICAL products beginning with : I
7701 to 7750 of 18729 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]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- (3 suppliers)
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)- (2 suppliers)41904-72-7
INDOLO[2,3-A]QUINOLIZINE,1,2,3,4,6,7,12,12BOCTAHYDRO- 3,12B-DIMETHYL- (4 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) (1 supplier)
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- (5 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)- (2 suppliers)
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)- (3 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)- (2 suppliers)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)- (5 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)- (7 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
Indolo[2,3-a]quinolizine,4-(4,7-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-1,2,3,4-tetrahydro-7,10-dimethoxy-,(-)- (0 suppliers)198541-68-3
INDOLO[2,3-A]QUINOLIZINE,4-(4,8-DIMETHOXY-9HPYRIDO[ 3,4-B]INDOL-1-YL)-1,2,3,4-TETRAHYDRO- 7-METHOXY- (3 suppliers)109225-38-9
Indolo[2,3-a]quinolizine-1-acetic acid, 1,2,3,4,6,7,12,12b-octahydro-,ethyl ester, trans- (0 suppliers)50506-06-4
Indolo[2,3-a]quinolizine-1-carbonitrile, 1,4,6,7,12,12b-hexahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,12bR)-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1-carbonitrile | CAS Registry Number: 89240-47-1
Synonyms: CTK2J8898

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHARUKHYKJXUHS-MEDUHNTESA-N

89240-47-1
Indolo[2,3-a]quinolizine-1-carbonitrile, 1,4,6,7,12,12b-hexahydro-,trans- (0 suppliers)89240-48-2
Indolo[2,3-a]quinolizine-1-carbonitrile, 3,4,6,7,12,12b-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1-carbonitrile | CAS Registry Number: 89240-50-6
Synonyms: ACMC-20ljpn, CTK2J8897

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWAOLAVSNMHIRB-UHFFFAOYSA-N

89240-50-6
Indolo[2,3-a]quinolizine-1-carbonitrile,1,4,6,7,12,12b-hexahydro-12-(phenylmethyl)-, cis- (0 suppliers)89240-52-8
Indolo[2,3-a]quinolizine-1-carbonitrile,1,4,6,7,12,12b-hexahydro-12-(phenylmethyl)-, trans- (0 suppliers)89240-51-7
Indolo[2,3-a]quinolizine-1-carbonitrile,3,4,6,7,12,12b-hexahydro-12-(phenylmethyl)- (0 suppliers)89240-53-9
Indolo[2,3-a]quinolizine-1-carboxylic acid,1,4,6,7,12,12b-hexahydro-12-methyl-, methyl ester, cis- (0 suppliers)84244-91-7
Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ylmethanol | CAS Registry Number: 64080-45-1
Synonyms: SureCN5270379, AGN-PC-000V50, CTK2A7347

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAOKOVVKMPPWQD-UHFFFAOYSA-N

64080-45-1
Indolo[2,3-a]quinolizine-1-methanol,1,2,3,4,6,7,12,12b-octahydro-12,12b-dimethyl- (0 suppliers)106242-53-9
Indolo[2,3-a]quinolizine-1-propanoic acid,1-butyl-1,2,3,4,6,7,12,12b-octahydro-, methyl ester, cis- (0 suppliers)62653-80-9
Indolo[2,3-a]quinolizine-1-propanoic acid,1-butyl-1,2,3,4,6,7,12,12b-octahydro-, methyl ester, trans- (0 suppliers)62633-69-6
INDOLO[2,3-A]QUINOLIZINE-1-PROPANOIC ACID1-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-,ISOPROPYL ESTER (2 suppliers)62633-65-2
Indolo[2,3-a]quinolizine-1-propanoicacid, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro-, 1-methylethyl ester, (1R,12bR)-(9CI) (0 suppliers)77473-02-0
Indolo[2,3-a]quinolizine-1-propanol, 1,2,3,4,6,7,12,12b-octahydro- (1 supplier)
Compound Structure IUPAC Name: 3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propan-1-ol | CAS Registry Number: 112008-20-5
Synonyms: ACMC-20mfao, CTK0D2913

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMTSGNCFHHPBGV-UHFFFAOYSA-N

112008-20-5
Indolo[2,3-a]quinolizine-2,4(1H,3H)-dione, 6,7,12,12b-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-2,4-dione | CAS Registry Number: 51598-44-8
Synonyms: SureCN5740208, CTK1G4457, 6,7,12,12b-tetrahydro-1H-indolo[3,2-h]quinolizine-2,4-dione, 6,7,12,12b-tetrahydroindolo[2,3-a]quinolizine-2,4(1H,3H)-dione

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRYFWQPXKXVKNU-UHFFFAOYSA-N

51598-44-8
Indolo[2,3-a]quinolizine-2,4(1H,3H)-dione,6,7,12,12b-tetrahydro-3,3-dimethyl- (0 suppliers)88840-23-7
Indolo[2,3-a]quinolizine-2,4(3H,6H)-dione, 7,12-dihydro-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2,4-dione | CAS Registry Number: 88840-21-5
Synonyms: ACMC-20lecv, AGN-PC-00MO66, CTK3A5737

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNHGRAOJYWEWKU-UHFFFAOYSA-N

88840-21-5
Indolo[2,3-a]quinolizine-2-acetaldehyde,3- ethylidene-1,2,3,4,6,7,12,12b-octahydro-,(2R,- 3E,12bS)- (0 suppliers)41787-67-1
Indolo[2,3-a]quinolizine-2-acetaldehyde,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-, (2R,3R,12bS)- (0 suppliers)572-78-1
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID 3-VINYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-8-METHOXY-A-(METHOXYMETHYLENE)-,METHYL ESTER,(AE,2S,3R,12BS)- (8 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 4697-66-9
Synonyms: Paynantheine, CID3037629, Indolo(2,3-a)quinolizine, corynan-16-carboxylic acid deriv, 1346-36-7, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester (alphaE,2S,3R,12bS)-

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGZKIGWXPPFMRG-CYSPOEIOSA-N

4697-66-9
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID, 3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-A-(METHOXYMETHYLENE)-, METHYL ESTER, (AE,2S,3S,12BS)- (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 23407-35-4
Synonyms: Corynantheidine, Indole alkaloid, Dihydrocorynantheine, CHEBI:192230, AIDS003036, AIDS-003036, NSC72135, NSC 72135, CID3000341, (E)-2-((2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methyl ester, 2-(3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methyl ester, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3S,12bS)-, Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-.alpha.-(methoxymethylene)-, methyl ester, (.alpha.E,2S,3S,12bS)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMLUOJBSAYAYEM-QALMDFCDSA-N

23407-35-4
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID,3-ETHENYL-1,2,3,4,6,7,12,12B-OCTAHYDRO- R-(METHOXYMETHYLENE)-,(RE,2S,3R,12BS)- (2 suppliers)522-90-7
Indolo[2,3-a]quinolizine-2-acetic acid,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8- methoxy-R-(methoxymethylene)-,methyl ester,(RE,2S,3R,12bS)- (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 4697-67-0
Synonyms: Speciogynine, SCHEMBL13706908

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LELBFTMXCIIKKX-STILVGNPSA-N

4697-67-0
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID,3-ETHYLIDENE-1,2,3,4,6,7,12,12B-OCTAHYDRO-A-(HYDROXYMETHYL)-,METHYL ESTER,(AS,2R,3Z,12BS)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2R,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate | CAS Registry Number: 80287-16-7
Synonyms: 16-epi-Z-isositsirikine, CHEBI:544187, CID6440652, 17,18-Secoyohimban-16-carboxylic acid, 19,20-didehydro-17-hydroxy-, methyl ester, (16S,19E)-, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-alpha-(hydroxymethyl)-, methyl ester, (alphaS,2R,3Z,12bS)-

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGXKJLTVROJBKZ-NWERNARMSA-N

80287-16-7
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID,6-CARBOXY-3-ETHYL-1,2,3,4,6,7,12,12BOCTAHYDRO- R-METHYLENE-,R-METHYL ESTER,(2S,3S,6S,12BS)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,6S,12bS)-3-ethyl-2-(3-methoxy-3-oxoprop-1-en-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylic acid | CAS Registry Number: 58514-04-8
Synonyms: Anhydroadirubine

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOGDWQZGQVLFRY-MDUILUSMSA-N

58514-04-8
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-9- HYDROXY-R-(METHOXYMETHYLENE)-,METHYL ESTER,(RE,2S,3R,12BS)- (2 suppliers)142934-41-6
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID3-ETHYLIDENE-1,2,3,4,6,7,12,12BOCTAHYDRO-,(2R,3E,12BS)- (2 suppliers)56782-03-7
Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-hydroxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bS)- (0 suppliers)142905-21-3
Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-a-(methoxymethylene)-, methyl ester, (aE,2S,3S,12bR)- (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 7729-22-8
Synonyms: Isocorynantheidine, UNII-2CB4G689XT, 2CB4G689XT, 3-Isocorynantheidine, 17,18-Seco-3beta,20alpha-yohimban-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (E)-, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3beta,16E,20beta)-, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (2S-(2alpha(E),3alpha,12balpha))-, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3S,12bR)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMLUOJBSAYAYEM-PGPZVQDBSA-N

7729-22-8
INDOLO[2,3-A]QUINOLIZINE-2-ETHANOL,?VINYL- 1,2,3,4,6,7,12,12B-OCTAHYDRO-9-HYDROXY-,(?,- 2S,12BR)- (3 suppliers)28008-74-4
INDOLO[2,3-A]QUINOLIZINE-2-ETHANOL,3-ETHENYL- 1,2,3,4,6,7,12,12B-OCTAHYDRO-,(2R,3R,12BR)- (2 suppliers)32260-45-0
Indolo[2,3-a]quinolizine-2-ethanol,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-, (2R,3R,12bR)- (0 suppliers)15218-29-8
Indolo[2,3-a]quinolizine-2-ethanol,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-, (2R,3S,12bR)- (0 suppliers)15218-28-7
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