Organic chloride salts

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Alfa Aesar™

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Alfa Aesar™ Tetrazolium Violet, 98+%

CAS: 1719-71-7 Molecular Formula: C23H17ClN4 Molecular Weight (g/mol): 384.867 MDL Number: MFCD00011875 InChI Key: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: 2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride PubChem CID: 74395 ChEBI: CHEBI:75193 IUPAC Name: 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]

Aminoguanidine hydrochloride, 98%, ACROS Organics™

CAS: 1937-19-5 Molecular Formula: CH6N4·HCl Molecular Weight (g/mol): 110.55 MDL Number: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hcl PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl

2,3,5-Triphenyltetrazolium chloride, 100.2%, MP Biomedicals™

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

3-Chloropropylamine Hydrochloride 98%, ACROS Organics™

CAS: 6276-54-6 Molecular Formula: C3H8ClN·HCl Molecular Weight (g/mol): 130.02 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 1-amino-3-chloropropane hydrochloride PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl

2,3,5-Triphenyl-2H-Tetrazolium Chloride, MilliporeSigma™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Miglustat hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 210110-90-0 Molecular Formula: C10H22ClNO4 Molecular Weight (g/mol): 255.739 InChI Key: QPAFAUYWVZMWPR-ZSOUGHPYSA-N Synonym: miglustat hcl PubChem CID: 6603107 IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: CCCCN1CC(C(C(C1CO)O)O)O.Cl

Ethyl acetimidate hydrochloride, 97%, ACROS Organics™

CAS: 2208-07-3 Molecular Formula: C4H9NO·HCl Molecular Weight (g/mol): 123.58 MDL Number: MFCD00012572 InChI Key: WGMHMVLZFAJNOT-UHFFFAOYSA-N Synonym: acetimidic acid, hydrochloride PubChem CID: 2724290 IUPAC Name: ethyl ethanimidate;hydrochloride SMILES: CCOC(=N)C.Cl

2,3,5-Triphenyl Tetrazolium Chloride, MP Biomedicals

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride, tetrazolium red, uroscreen, red tetrazolium, urocheck, vitastain, tetrazolium chloride, triphenyltetrazolium chloride, 2,3,5-triphenyl-2h-tetrazolium chloride, tetrzolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

3-O-Methyldopamine hydrochloride, 99+%, ACROS Organics™

CAS: 1477-68-5 Molecular Formula: C9H13NO2·HCl Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012902 InChI Key: AWRIOTVUTPLWLF-UHFFFAOYSA-N Synonym: 2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride PubChem CID: 11957621 IUPAC Name: 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CCN)O.Cl

2,3,5-Triphenyl-2H-tetrazolium Chloride, BAKER™, J.T.Baker™

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

2,3,5-Triphenyl-2H-tetrazolium Chloride Monohydrate,MP Biomedicals

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

MilliporeSigma™ Thioflavin T, Calbiochem™,

CAS: 2390-54-7 Molecular Formula: C17H19ClN2S Molecular Weight (g/mol): 318.863 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: 2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline;chloride SMILES: CC1=CC2=C(C=C1)[N+](=C(S2)C3=CC=C(C=C3)N(C)C)C.[Cl-]

Alfa Aesar™ Ethyl acetimidate hydrochloride, 97%

CAS: 2208-07-3 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00012572 InChI Key: WGMHMVLZFAJNOT-UHFFFAOYSA-N Synonym: acetimidic acid, hydrochloride PubChem CID: 2724290 IUPAC Name: ethyl ethanimidate;hydrochloride SMILES: CCOC(=N)C.Cl

(Chloromethylene)dimethyliminium Chloride 95.0+%, TCI America™

CAS: 3724-43-4 Molecular Formula: C3H7Cl2N Molecular Weight (g/mol): 127.996 MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]

Rhodamine 110, 98+%, Acros Organics™

CAS: 13558-31-1 Molecular Formula: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl

Aminoguanidine Hydrochloride 98.0+%, TCI America™

CAS: 1937-19-5 Molecular Formula: CH7ClN4 Molecular Weight (g/mol): 110.545 MDL Number: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hcl PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl

Safranin O (Certified Biological Stain), Fisher Chemical

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N Synonym: Basic Red 2 PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

2,3,5-Triphenyltetrazolium Chloride 98.0+%, TCI America™

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Safranin O, Reagent Grade, LabChem™

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N Synonym: basic red 2, safranine o, gossypimine, safranin, safranine t, safranin o, safranin t, safranine, tolusafranine, hidaco safranine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

Janus Green B, pure, high purity biological stain, ACROS Organics™

CAS: 2869-83-2 Molecular Formula: C30H31ClN6 Molecular Weight (g/mol): 511.07 MDL Number: MFCD00011758 InChI Key: XXACTDWGHQXLGW-UHFFFAOYSA-M Synonym: C.I. 11050 PubChem CID: 76123 ChEBI: CHEBI:21184 IUPAC Name: 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride SMILES: CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]

Safranin, 1% (w/v) Aqueous, Certified, LabChem™

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N Synonym: basic red 2, safranine o, gossypimine, safranin, safranine t, safranin o, safranin t, safranine, tolusafranine, hidaco safranine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

Janus Green B, Alfa Aesar™

CAS: 2869-83-2 Molecular Formula: C30H31ClN6 Molecular Weight (g/mol): 511.07 MDL Number: MFCD00011758 InChI Key: XXACTDWGHQXLGW-UHFFFAOYSA-M Synonym: C.I. 11050 PubChem CID: 76123 ChEBI: CHEBI:21184 IUPAC Name: 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride SMILES: CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]

Thioflavin T, ACROS Organics™

CAS: 2390-54-7 Molecular Formula: C17H19ClN2S Molecular Weight (g/mol): 318.863 MDL Number: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline;chloride SMILES: CC1=CC2=C(C=C1)[N+](=C(S2)C3=CC=C(C=C3)N(C)C)C.[Cl-]

Rhodamine B, Alfa Aesar™

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]

Safranine O, 85%, ACROS Organics™

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N Synonym: 3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

Pyronin Y, Certified, ACROS Organics™

CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005 PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

Alfa Aesar™ Pyronin Y

CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005; Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]

Pyronin Y, pure, high purity biological stain, ACROS Organics™

CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005 PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

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