Organoheterocykliske forbindelser

Phenazopyridinhydrochlorid, 99%, analytisk standard, Thermo Scientific Chemicals

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molekylær formel: C34H41N5O8S Molekylvægt (g/mol): 679.79 MDL nummer: MFCD00058615 InChI nøgle: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,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,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC navn: (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]dod ecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraen-4-carboxamid; methansulfonsyre SMIL: 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

8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Molekylær formel: C18H18N2O7S Molekylvægt (g/mol): 406.41 MDL nummer: MFCD00149610 InChI nøgle: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

2-Ethylthiophene, 99%

CAS: 872-55-9 Molekylær formel: C6H8S Molekylvægt (g/mol): 112.19 MDL nummer: MFCD00005461 InChI nøgle: JCCCMAAJYSNBPR-UHFFFAOYSA-N Synonym: thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate PubChem CID: 13388 IUPAC navn: 2-ethylthiophen SMIL: CCC1=CC=CS1

5-Methyl-5-phenylhydantoin, 99%

CAS: 6843-49-8 Molekylær formel: C₁₀H₁₀N₂O₂ Molekylvægt (g/mol): 190.2 MDL nummer: MFCD00005265 InChI nøgle: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 IUPAC navn: 5-methyl-5-phenylimidazolidin-2,4-dion SMIL: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Molekylær formel: C27H33NO4 Molekylvægt (g/mol): 435.564 MDL nummer: MFCD00083464 InChI nøgle: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMIL: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

2-Ethylpyrrole, 98%, Thermo Scientific Chemicals

CAS: 1551-06-0 Molekylær formel: C6H9N Molekylvægt (g/mol): 95.15 MDL nummer: MFCD00060477 InChI nøgle: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC navn: 2-ethyl-1H-pyrrol SMIL: CCC1=CC=CN1

8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Molekylær formel: ₀·5 H₂O Molekylvægt (g/mol): 203.2 MDL nummer: MFCD00149610 InChI nøgle: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

Hydroquinine, 95%

CAS: 522-66-7 Molekylær formel: C20H26N2O2 Molekylvægt (g/mol): 326.44 MDL nummer: MFCD00151107 InChI nøgle: LJOQGZACKSYWCH-ADMHDHIONA-N Synonym: dihydroquinine,hydroquinine,1r-2s,4s,5r-5-ethylquinuclidin-2-yl 6-methoxyquinolin-4-yl methanol,unii-31j3q51t6l,hydrochinin,quinine, 10,11-dihydro,--dihydroquinine,--dihydroquinine, analytical standard,8a,9r-10,11-dihydro-6'-methoxycinchonan-9-ol PubChem CID: 121515 IUPAC navn: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMIL: CCC1CN2CCC1CC2[C@H](O)C1=CC=NC2=CC=C(OC)C=C12

Dihydroergotamine mesylate, Tocris Bioscience™

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1.2 ML 1,2-Epoxybutane SPEX Single component