Isoquinolines and derivatives
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 1-(4-BROMOPHENYL)ISOQUINOLINE | 936498-10-1 | MFCD09749873 | 1g
AstaTech | 1-(4-BROMOPHENYL)ISOQUINOLINE | 1g | 112528578 | 64702 | 97.000 | 936498-10-1 | MFCD09749873 | 284.156 | C15H10BrN
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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%
eMolecules 4-Amino-1,8-naphthalimide | 1742-95-6 | MFCD00006921 | 1g
Combi-Blocks | 4-Amino-1,8-naphthalimide | 1g | 482935444 | ST-2703 | 96.000 | 1742-95-6 | MFCD00006921 | 212.208 | C12H8N2O2
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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 4-Bromo-7-chloro-isoquinoline | 953421-72-2 | MFCD21604719 | 1g
J & W PharmLab LLC | 4-Bromo-7-chloro-isoquinoline | 1g | 309210926 | 80R0390 | 97.000 | 953421-72-2 | MFCD21604719 | 242.500 | C9H5BrClN
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Chem-Impex International, Inc. 5-(Bromomethyl)isoquinoline hydrobromide | 158654-74-1 | MFCD11976354 | 1G
5-(Bromomethyl)isoquinoline hydrobromide, 158654-74-1, MFCD11976354, 1G
![eMolecules (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, min. 97% (R,S)-N-PINAP | 828927-96-4 | MFCD09264274 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168884.JPG-250.jpg)
eMolecules (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, min. 97% (R,S)-N-PINAP | 828927-96-4 | MFCD09264274 | 1g
Strem Chemicals | (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, min. 97% (R,S)-N-PINAP | 1g | 321336355 | 15-1786 | 97.000 | 828927-96-4 | MFCD09264274 | 559.653 | C38H30N3P
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eMolecules AstaTech / 1234-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER HCL / 0.25g / 308518188 / 69656 / 97.000 / 103733-33-1 / MFCD08689587 / 241.720 / C12H16ClNO2
AstaTech / 1234-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER HCL / 0.25g / 308518188 / 69656 / 97.000 / 103733-33-1 / MFCD08689587 / 241.720 / C12H16ClNO2
Sigma Aldrich Fine Chemicals Biosciences Atracurium besylate European Pharmacopoeia (EP) Reference Standard | 64228-81-5 | MFCD00797403 |
Atracurium besylate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 1243.48 | 64228-81-5 | MFCD00797403 |
Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride 96% | 41994-51-8 | MFCD00012743 | 10G
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride 96% | Purity: 96% | Mol Wt: 213.66 | 41994-51-8 | MFCD00012743 | 10G
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 |
Medchemexpress LLC Atracurium besylate | 64228-81-5 | 98.6% | 10 MM 1 ML
Atracurium besylate (BW-33A) is a potent, competitive, and non-depolarizing neuromuscular blocking agent. It acts as an AChR receptor antagonist, inducing bronchoconstriction and neuromuscular blockade. This compound also promotes astroglial differentiation, making it suitable for various research applications.
- Potent, competitive, and non-depolarizing neuromuscular blocking agent
- AChR receptor antagonist
- Induces bronchoconstriction and neuromuscular blockade
- Promotes astroglial differentiation
- Purity 98.6%
- Supplied as 10 mM in 1 mL DMSO
- Store at 4°C, sealed, away from moisture; in solvent at -80°C for 6 months or -20°C for 1 month
![eMolecules (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | 879399-07-2 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502157203.JPG-250.jpg)
eMolecules (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | 879399-07-2 | | 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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