Isoquinolines and derivatives
Sigma Aldrich 1,2,3-Trimethoxybenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Enzo Life Sciences Naloxone . hydrochloride (50mg). CAS: 357-08-4
Opioid antagonist. Alternative name: (5alpha)-17-allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride. Purity: ≥98% (HPLC). Appearance: White to off-white solid. Solubility: Soluble in water or 100% ethanol. Long Term Storage: +4°C.
eMolecules 103733-33-1 | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER HCL | AstaTech | MFCD08689587 | 241.720 | C12H16ClNO2 | 97.000 | Cl.CCOC(=O)C1NCCc2ccccc12 | 0.25g | 308518188
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER HCL | AstaTech | 103733-33-1 | MFCD08689587 | 241.720 | C12H16ClNO2 | 97.000 | Cl.CCOC(=O)C1NCCc2ccccc12 | 0.25g | 308518188
Sigma Aldrich Fine Chemicals Biosciences Buserelin for NMR identification European Pharmacopoeia (EP) Reference Standard | 68630-75-1 | MFCD00941414 |
Buserelin for NMR identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 1299.48 | 68630-75-1 | MFCD00941414 |
![eMolecules 81-33-4 | 3,4,9,10-Perylenetetracarboxylic acid diimide | Oakwood Chemicals | MFCD00024144 | 390.354 | C24H10N2O4 | 0.000 | O=c1[nH]c(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c37)c46)c(=O)[nH]c5=O | 1g | 480168753](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149622.JPG-250.jpg)
eMolecules 81-33-4 | 3,4,9,10-Perylenetetracarboxylic acid diimide | Oakwood Chemicals | MFCD00024144 | 390.354 | C24H10N2O4 | 0.000 | O=c1[nH]c(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c37)c46)c(=O)[nH]c5=O | 1g | 480168753
3,4,9,10-Perylenetetracarboxylic acid diimide | Oakwood Chemicals | 81-33-4 | MFCD00024144 | 390.354 | C24H10N2O4 | 0.000 | O=c1[nH]c(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c37)c46)c(=O)[nH]c5=O | 1g | 480168753
eMolecules 906745-82-2 | 1-Piperazin-1-yl-isoquinoline dihydrochloride | J & W PharmLab, LLC | MFCD22689273 | 286.200 | C13H17Cl2N3 | 96.000 | Cl.Cl.C1CN(CCN1)c1nccc2ccccc12 | 5g | 249982233
1-Piperazin-1-yl-isoquinoline dihydrochloride | J & W PharmLab, LLC | 906745-82-2 | MFCD22689273 | 286.200 | C13H17Cl2N3 | 96.000 | Cl.Cl.C1CN(CCN1)c1nccc2ccccc12 | 5g | 249982233
![eMolecules 879399-07-2 | (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502157203.JPG-250.jpg)
eMolecules 879399-07-2 | (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | 1g
Pharmablock | (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | 1g | 624170456 | PBSQ3060 | 879399-07-2 | 142.202 | C7H14N2O
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![eMolecules 1807939-68-9 | (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride | MFCD18380706 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159214.JPG-250.jpg)
eMolecules 1807939-68-9 | (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride | MFCD18380706 | 1g
Ambeed | (S)-4-Benzyl-2-((R)-1-(diphenylphosphanyl)piperidin-2-yl)-45-dihydrooxazole | 100mg | 682929185 | A1494062 | 2757084-59-4 | 428.516 | C27H29N2OP
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![eMolecules 828927-96-4 | (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, min. 97% (R,S)-N-PINAP | Strem Chemicals | MFCD09264274 | 559.653 | C38H30N3P | 97.000 | C[C@@H](Nc1nnc(-c2c(ccc3ccccc23)P(c2ccccc2)c2ccccc2)c2ccccc12)c1ccccc1 | 1g | 321336355](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168884.JPG-250.jpg)
eMolecules 828927-96-4 | (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, min. 97% (R,S)-N-PINAP | Strem Chemicals | MFCD09264274 | 559.653 | C38H30N3P | 97.000 | C[C@@H](Nc1nnc(-c2c(ccc3ccccc23)P(c2ccccc2)c2ccccc2)c2ccccc12)c1ccccc1 | 1g | 321336355
(S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, min. 97% (R,S)-N-PINAP | Strem Chemicals | 828927-96-4 | MFCD09264274 | 559.653 | C38H30N3P | 97.000 | C[C@@H](Nc1nnc(-c2c(ccc3ccccc23)P(c2ccccc2)c2ccccc2)c2ccccc12)c1ccccc1 | 1g | 321336355
eMolecules 41034-52-0 | 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid | J & W PharmLab LLC | MFCD01318704 | 177.203 | C10H11NO2 | 96.000 | OC(=O)C1NCCc2ccccc12 | 500mg | 525304153
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid | J & W PharmLab LLC | 41034-52-0 | MFCD01318704 | 177.203 | C10H11NO2 | 96.000 | OC(=O)C1NCCc2ccccc12 | 500mg | 525304153
Selleck Chemical LLC Atracurium Besylate S1832-50mg
Atracurium Besylate (BW 33A 51W89) is a neuromuscular blocking agent with ED95 of 0 2 mg/kg
eMolecules 936498-10-1 | 1-(4-BROMOPHENYL)ISOQUINOLINE | AstaTech | MFCD09749873 | 284.156 | C15H10BrN | 97.000 | Brc1ccc(cc1)-c1nccc2ccccc12 | 1g | 112528578
1-(4-BROMOPHENYL)ISOQUINOLINE | AstaTech | 936498-10-1 | MFCD09749873 | 284.156 | C15H10BrN | 97.000 | Brc1ccc(cc1)-c1nccc2ccccc12 | 1g | 112528578
TARGETMOL CHEMICALS INC Atracurium besylate 100MG
Also available in 1 mL, 10 mg, 25 mg, 50 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Atracurium besylate (51W89) is a non-depolarizing neuromuscular blocking agent with short duration of action. Its lack of significant cardiovascular effects and its lack of dependence on good kidney function for elimination provide clinical advantage over alternate non-depolarizing neuromuscular blocking agents. Purity 99.71%