Indoloquinolines

Dihydroergotamine Mesylate 97.0+%, TCI America™

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.789 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-WVVAGBSPSA-N Synonym: 4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid PubChem CID: 6420006 SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Cabergoline, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 81409-90-7 Molecular Formula: C26H37N5O2 Molecular Weight (g/mol): 451.615 InChI Key: KORNTPPJEAJQIU-KJXAQDMKSA-N Synonym: cabaser PubChem CID: 54746 ChEBI: CHEBI:3286 IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C

Mesulergine hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 72786-12-0 Molecular Formula: C18H27ClN4O2S Molecular Weight (g/mol): 398.95 InChI Key: HANSYUJEPWNHIM-IVMONYBCSA-N Synonym: c18h26n4o2s.hcl PubChem CID: 155746 IUPAC Name: (6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hydrochloride SMILES: CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C.Cl

Lisuride maleate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 19875-60-6 Molecular Formula: C24H30N4O5 Molecular Weight (g/mol): 454.527 InChI Key: CVQFAMQDTWVJSV-BAXNFHPCSA-N Synonym: 1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate PubChem CID: 25137867 ChEBI: CHEBI:31776 IUPAC Name: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron SMILES: [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]

Alfa Aesar™ Dihydroergocristine methanesulfonate

CAS: 24730-10-7 Molecular Formula: C36H45N5O8S Molecular Weight (g/mol): 707.843 MDL Number: MFCD00153792 InChI Key: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: 5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate PubChem CID: 444034 ChEBI: CHEBI:31490 SMILES: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Alfa Aesar™ Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.789 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-WVVAGBSPSA-N Synonym: 4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid PubChem CID: 6420006 SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Alfa Aesar™ Nicergoline

CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergolin PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

Pergolide 97.0+%, TCI America™

CAS: 66104-22-1 Molecular Formula: C19H26N2S Molecular Weight (g/mol): 314.491 MDL Number: MFCD00867357 InChI Key: YEHCICAEULNIGD-MZMPZRCHSA-N PubChem CID: 47811 ChEBI: CHEBI:63617 IUPAC Name: (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC

Nicergoline 98.0+%, TCI America™

CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergolin PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

Methysergide maleate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 129-49-7 Molecular Formula: C25H31N3O6 Molecular Weight (g/mol): 469.538 InChI Key: LWYXFDXUMVEZKS-ZVFOLQIPSA-N Synonym: 1-methyl-d-lysergic acid butanolamide dimaleate PubChem CID: 5281073 IUPAC Name: (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid SMILES: CCC(CO)NC(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C.C(=CC(=O)O)C(=O)O

Metergoline, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 17692-51-2 Molecular Formula: C25H29N3O2 Molecular Weight (g/mol): 403.526 InChI Key: WZHJKEUHNJHDLS-QTGUNEKASA-N Synonym: liserdol PubChem CID: 28693 ChEBI: CHEBI:64216 IUPAC Name: benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamate SMILES: CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)CNC(=O)OCC5=CC=CC=C5

Dihydroergotamine Mesylate, USP, 97-103%, Spectrum™

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.79 InChI Key: ADYPXRFPBQGGAH-UMYZUSPBSA-N IUPAC Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

Dihydroergotamine mesylate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.789 InChI Key: ADYPXRFPBQGGAH-WVVAGBSPSA-N Synonym: 4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid PubChem CID: 6420006 SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

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