Organic chloride salts
Organic chloride salts
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Filtered Search Results
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Thermo Scientific Chemicals
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 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,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
---|---|
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
2,3,5-Triphenyl Tetrazolium Chloride, MP Biomedicals
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 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,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
---|---|
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
2,3,5-Triphenyltetrazolium chloride, 100.2%, MP Biomedicals™
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 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,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
---|---|
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
Isopropylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 16726-41-3 Molecular Formula: C3H11ClN2 Molecular Weight (g/mol): 110.585 MDL Number: MFCD01746887 InChI Key: ILULYDJFTJKQAP-UHFFFAOYSA-N PubChem CID: 85573 IUPAC Name: propan-2-ylhydrazine;hydrochloride SMILES: CC(C)NN.Cl
PubChem CID | 85573 |
---|---|
CAS | 16726-41-3 |
Molecular Weight (g/mol) | 110.585 |
MDL Number | MFCD01746887 |
SMILES | CC(C)NN.Cl |
IUPAC Name | propan-2-ylhydrazine;hydrochloride |
InChI Key | ILULYDJFTJKQAP-UHFFFAOYSA-N |
Molecular Formula | C3H11ClN2 |
Thermo Scientific Chemicals Safranine O
CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-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: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
PubChem CID | 2723800 |
---|---|
CAS | 477-73-6 |
Molecular Weight (g/mol) | 350.85 |
MDL Number | MFCD00011759 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
IUPAC Name | 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride |
InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
Molecular Formula | C20H19ClN4 |
2,3,5-Triphenyltetrazolium Chloride 98.0+%, TCI America™
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 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,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
---|---|
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
2,3,5-Triphenyl-2H-tetrazolium Chloride Monohydrate,MP Biomedicals
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 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,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
---|---|
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
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 hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
PubChem CID | 2734687 |
---|---|
CAS | 1937-19-5 |
Molecular Weight (g/mol) | 110.545 |
MDL Number | MFCD00039074 |
SMILES | C(=NN)(N)N.Cl |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
IUPAC Name | 2-aminoguanidine;hydrochloride |
InChI Key | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
Molecular Formula | CH7ClN4 |
Aminoguanidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 1937-19-5 Molecular Formula: CH6N4·HCl Molecular Weight (g/mol): 110.55 MDL Number: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
PubChem CID | 2734687 |
---|---|
CAS | 1937-19-5 |
Molecular Weight (g/mol) | 110.55 |
MDL Number | MFCD00039074 |
SMILES | C(=NN)(N)N.Cl |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
IUPAC Name | 2-aminoguanidine;hydrochloride |
InChI Key | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
Molecular Formula | CH6N4·HCl |
Triphenyltetrazolium Chloride, 93%, Spectrum™ Chemical
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CAS: 298-96-4
CAS | 298-96-4 |
---|
Benzyldimethylphenylammonium Chloride 98.0+%, TCI America™
CAS: 3204-68-0 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.77 MDL Number: MFCD00031566 InChI Key: QLRKASHXFNIPLZ-UHFFFAOYSA-M Synonym: benzyldimethylphenylammonium chloride,leukotrope,n-benzyl-n,n-dimethylanilinium chloride,leucotrope o,dimethylbenzylanilinium chloride,benzenemethanaminium, n,n-dimethyl-n-phenyl-, chloride,benzyldimethylanilinium chloride,dimethylphenylbenzylammonium chloride,phenyldimethylbenzylammonium chloride,n,n-dimethyl-n-phenylbenzenemethanaminium chloride PubChem CID: 76668 IUPAC Name: N-benzyl-N,N-dimethylanilinium chloride SMILES: [Cl-].C[N+](C)(CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 76668 |
---|---|
CAS | 3204-68-0 |
Molecular Weight (g/mol) | 247.77 |
MDL Number | MFCD00031566 |
SMILES | [Cl-].C[N+](C)(CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzyldimethylphenylammonium chloride,leukotrope,n-benzyl-n,n-dimethylanilinium chloride,leucotrope o,dimethylbenzylanilinium chloride,benzenemethanaminium, n,n-dimethyl-n-phenyl-, chloride,benzyldimethylanilinium chloride,dimethylphenylbenzylammonium chloride,phenyldimethylbenzylammonium chloride,n,n-dimethyl-n-phenylbenzenemethanaminium chloride |
IUPAC Name | N-benzyl-N,N-dimethylanilinium chloride |
InChI Key | QLRKASHXFNIPLZ-UHFFFAOYSA-M |
Molecular Formula | C15H18ClN |
N-Carbobenzoxy-1,4-diaminobutane Hydrochloride 97.0+%, TCI America™
CAS: 18807-73-3 Molecular Formula: C12H19ClN2O2 Molecular Weight (g/mol): 258.75 MDL Number: MFCD00270149 InChI Key: ZVNNCIIFBSRHFE-UHFFFAOYSA-N Synonym: N-(4-Aminobutyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(4-Aminobutyl)carbamate Hydrochloride, N-Cbz-1,4-diaminobutane Hydrochloride PubChem CID: 13120301 IUPAC Name: benzyl N-(4-aminobutyl)carbamate hydrochloride SMILES: Cl.NCCCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 13120301 |
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CAS | 18807-73-3 |
Molecular Weight (g/mol) | 258.75 |
MDL Number | MFCD00270149 |
SMILES | Cl.NCCCCNC(=O)OCC1=CC=CC=C1 |
Synonym | N-(4-Aminobutyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(4-Aminobutyl)carbamate Hydrochloride, N-Cbz-1,4-diaminobutane Hydrochloride |
IUPAC Name | benzyl N-(4-aminobutyl)carbamate hydrochloride |
InChI Key | ZVNNCIIFBSRHFE-UHFFFAOYSA-N |
Molecular Formula | C12H19ClN2O2 |
4-Nitrobenzylamine Hydrochloride 98.0+%, TCI America™
CAS: 18600-42-5 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00012863 InChI Key: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 IUPAC Name: (4-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
PubChem CID | 11252467 |
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CAS | 18600-42-5 |
Molecular Weight (g/mol) | 188.611 |
MDL Number | MFCD00012863 |
SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
Synonym | 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride |
IUPAC Name | (4-nitrophenyl)methanamine;hydrochloride |
InChI Key | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2O2 |
Safranin, 1% (w/v) Aqueous, Certified, LabChem™
CAS: 7732-18-5 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-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: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
PubChem CID | 2723800 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 350.85 |
MDL Number | MFCD00011759 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
IUPAC Name | 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride |
InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
Molecular Formula | C20H19ClN4 |
(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 136725-53-6 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038718 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
PubChem CID | 16217739 |
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CAS | 136725-53-6 |
Molecular Weight (g/mol) | 125.571 |
MDL Number | MFCD04038718 |
SMILES | C1CNCC1F.Cl |
Synonym | s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl |
IUPAC Name | (3S)-3-fluoropyrrolidine;hydrochloride |
InChI Key | LENYOXXELREKGZ-WCCKRBBISA-N |
Molecular Formula | C4H9ClFN |