Organic chloride salts

Chemscene ChemScene | 2-Aminophenylboronic acid hydrochloride | 10G | CS-W008208 | 0.98 | 863753-30-4| MFCD02258096 | 173.41

ChemScene | 2-Aminophenylboronic acid hydrochloride | 10G | CS-W008208 | 0.98 | 863753-30-4| MFCD02258096 | 173.41

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Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxy-4-methoxyphenethylamine hydrochloride | 645-33-0 | MFCD00012896 | 25MG

3-Hydroxy-4-methoxyphenethylamine hydrochloride | Mol Wt: 203.67 | 645-33-0 | MFCD00012896 | 25MG

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Sigma Aldrich Fine Chemicals Biosciences Molindone hydrochloride United States Pharmacopeia (USP) Reference Standard | 15622-65-8 | MFCD01718304 | 500MG

Molindone hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 312.83 | 15622-65-8 | MFCD01718304 | 500MG

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Chemscene ChemScene | (R)-3-Fluoropyrrolidine (hydrochloride) | 5G | CS-M3463 | 0.98 | 136725-55-8| MFCD04038717 | 125.57

ChemScene | (R)-3-Fluoropyrrolidine (hydrochloride) | 5G | CS-M3463 | 0.98 | 136725-55-8| MFCD04038717 | 125.57

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Chemscene ChemScene | 4-O-Methyldopamine (hydrochloride) | 1G | CS-W022238 | 0.98 | 645-33-0| MFCD00012896 | 203.67

ChemScene | 4-O-Methyldopamine (hydrochloride) | 1G | CS-W022238 | 0.98 | 645-33-0| MFCD00012896 | 203.67

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Aobchem 2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 1g

2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 1g

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Aobchem 2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 250mg

2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 250mg

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Aobchem 2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 500mg

2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 500mg

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Aobchem 2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 5g

2-Bromo-5-chloro-N N-dimethylisonicotinamide | 95% | CAS 1862649-92-0 | C8H8BrClN2O | 5g

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Chem-Impex International, Inc. 2,3,5-Triphenyl-2H-tetrazolium chloride | 298-96-4 | MFCD00011963 | 25G

2,3,5-Triphenyl-2H-tetrazolium chloride, 298-96-4, MFCD00011963, 25G

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Sigma Aldrich Fine Chemicals Biosciences 2,3,5-Triphenyltetrazolium chloride >=98.0% (HPLC) | 298-96-4 | MFCD00011963 | 25G

2,3,5-Triphenyltetrazolium chloride >=98.0% (HPLC) | Purity: >=98.0% (HPLC) | Mol Wt: 334.8 | 298-96-4 | MFCD00011963 | 25G

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Sigma Aldrich Fine Chemicals Biosciences 2,3,5-Triphenyltetrazolium chloride, 298-96-4, MFCD00011963, 5 G

Empirical Formula (Hill Notation): C19H15ClN4, Molecular Weight: 334.80, ≥98.0% (HPLC), Synonym: TPTZ, TTZ, Tetrazolium Red. 2,3,5-Triphenyltetrazolium chloride has been used to stain heart tissue to measure the extent of acute lesion. It has also been used to stain brain tissue to check the size of infarct area.

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Thermo Scientific Chemicals Tetraphenylarsonium chloride hydrate, 96%, Thermo Scientific™

MP Biomedicals, Inc trans-1,2-Dimethylcyclohexane, MP Biomedicals

CAS: 2208-07-3 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 InChI Key: WGMHMVLZFAJNOT-UHFFFAOYSA-N Synonym: ethyl acetimidate hydrochloride,ethyl ethanimidate hydrochloride,ethanimidic acid, ethyl ester, hydrochloride,ethyl ethanimidoate hydrochloride,ethylacetimidatehydrochloride,ethyl iminoacetate hydrochloride,ea hydrochloride,acetimidic acid, hydrochloride,ethanimidic acid, ethyl ester, hydrochloride 1:1,ethanimidic acid, hydrochloride PubChem CID: 2724290 IUPAC Name: ethyl ethanimidate;hydrochloride SMILES: CCOC(=N)C.Cl

Tetraphenylarsonium Chloride Monohydrate p.a., Thermo Scientific™

CAS: 104170-16-3 Molecular Formula: C24H22AsClO Molecular Weight (g/mol): 436.811 InChI Key: NGDWSDTZKCSLRK-UHFFFAOYSA-M Synonym: tetraphenylarsenic chloride,tetraphenylarsonium chloride monohydrate,arsonium, tetraphenyl-,chloride, hydrate 1:1:1,phenylarsonium chloride,tetraphenylarsanium chloride hydrate,acmc-20m6yd,c24h20as.cl.h2o,tetraphenyl-arsonium hydrate chloride,tetraphenylarsonium v chloride hydrate PubChem CID: 2723786 IUPAC Name: tetraphenylarsanium;chloride;hydrate SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.[Cl-]