Isoquinolines and derivatives
eMolecules 3,4,9,10-Perylenetetracarboxylic acid diimide | 81-33-4 | MFCD00024144 | 1g
Oakwood Chemicals | 3,4,9,10-Perylenetetracarboxylic acid diimide | 1g | 480168753 | 468673 | | 81-33-4 | MFCD00024144 | 390.354 | C24H10N2O4
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Frontier Specialty Chemicals 250mg 1-Hydroxyisoquinoline-5-carboxylic acid, 212374-18-0 MFCD12024482
1-Hydroxyisoquinoline-5-carboxylic acid CAS: 212374-18-0 MFCD12024482 Building Blocks Isoquinoline Hydroxy, Carboxy
Sigma Aldrich Fine Chemicals Biosciences Papaverine hydrochloride powder | 61-25-6 | MFCD00012745 | 100G
Papaverine hydrochloride powder | Purity: >=98% | Mol Wt: 375.85 | 61-25-6 | MFCD00012745 | 100G
Medchemexpress LLC Atracurium besylate | 64228-81-5 | MFCD00797403 | 98.64% | 100 MG
Atracurium besylate is a potent, competitive, and non-depolarizing neuromuscular blocking agent. It acts as an AChR receptor antagonist, inducing bronchoconstriction and neuromuscular blockade, and promotes astroglial differentiation. This product is for research use only.
- Potent, competitive, and non-depolarizing neuromuscular blocking agent
- AChR receptor antagonist
- Induces bronchoconstriction and neuromuscular blockade
- Promotes astroglial differentiation
Accela Chembio Inc 3-hydroxyisoquinoline | 5g | 7651-81-2 | MFCD00075524 | 97+% | Shelf Life: 1260 Days | Light Sensitive
3-hydroxyisoquinoline | 5g | 7651-81-2 | MFCD00075524 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Sigma Aldrich Fine Chemicals Biosciences Naloxone hydrochloride dihydrate European Pharmacopoeia (EP) Reference Standard | 51481-60-8 | MFCD00150901 |
Naloxone hydrochloride dihydrate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 399.87 | 51481-60-8 | MFCD00150901 |
Sigma Aldrich Fine Chemicals Biosciences Naloxone hydrochloride dihydrate >=98% (TLC and titration), powder | 51481-60-8 | MFCD00150901 | 1G
Naloxone hydrochloride dihydrate >=98% (TLC and titration), powder | Purity: >=98% (TLC and titration) | Mol Wt: 399.87 | 51481-60-8 | MFCD00150901 | 1G
Sigma Aldrich Fine Chemicals Biosciences Naloxone for peak identification European Pharmacopoeia (EP) Reference Standard | 51481-60-8 | MFCD00150901 |
Naloxone for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 399.87 | 51481-60-8 | MFCD00150901 |
eMolecules 1-Piperazin-1-yl-isoquinoline dihydrochloride | 906745-82-2 | MFCD22689273 | 5g
J & W PharmLab, LLC | 1-Piperazin-1-yl-isoquinoline dihydrochloride | 5g | 249982233 | 50R0152S | 96.000 | 906745-82-2 | MFCD22689273 | 286.200 | C13H17Cl2N3
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![eMolecules (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride | 1807939-68-9 | MFCD18380706 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159214.JPG-250.jpg)
eMolecules (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride | 1807939-68-9 | MFCD18380706 | 1g
Pharmablock | (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride | 1g | 551309380 | PBZ4479-1 | | 1807939-68-9 | MFCD18380706 | 217.110 | C7H15Cl2FN2
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DL-Laudanosine 99%, Thermo Scientific™
CAS: 1699-51-0 Molecular Formula: C21H27NO4 Molecular Weight (g/mol): 357.45 MDL Number: MFCD00006910 InChI Key: KGPAYJZAMGEDIQ-UHFFFAOYNA-N Synonym: laudanosine,dl-laudanosine,+--laudanosine,r,s-laudanosine,laudanosine r,s,1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline,+--1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, +-,1-1-3,4-dimethoxyphenyl methyl-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline,1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoqu inoline PubChem CID: 15548 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline SMILES: COC1=CC=C(CC2N(C)CCC3=CC(OC)=C(OC)C=C23)C=C1OC
Gliquidone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
MP Biomedicals, Inc Papaverine hydrochloride, 99.6%, MP Biomedicals™
CAS: 1263-89-4 Molecular Formula: C23H47N5O18S Molecular Weight (g/mol): 713.706 InChI Key: LJRDOKAZOAKLDU-JXDXLELXSA-N Synonym: paromomycin sulfate,aminosidine sulfate;paromomycin sulfate salt PubChem CID: 91972180 IUPAC Name: (3S,5S,6S)-5-amino-2-(aminomethyl)-6-[(2R,4S,5S)-5-[(2R,5R,6R)-3,5-diamino-2-[(2S,3S,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O