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Organic chloride salts

Organic compound that contains one or more chloride ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 of 142 results
1

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

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

Phenyltrimethylammonium chloride, 98+%

CAS: 138-24-9 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.67 MDL Number: MFCD00011790 InChI Key: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonym: phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride PubChem CID: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1

PubChem CID 67309
CAS 138-24-9
Molecular Weight (g/mol) 171.67
MDL Number MFCD00011790
SMILES [Cl-].C[N+](C)(C)C1=CC=CC=C1
Synonym phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride
InChI Key MQAYPFVXSPHGJM-UHFFFAOYSA-M
Molecular Formula C9H14ClN
3

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
4

(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%

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
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
5

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

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
6

3-Chloropropylamine hydrochloride, 98%

CAS: 6276-54-6 Molecular Formula: C3H9Cl2N Molecular Weight (g/mol): 130.012 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl

PubChem CID 11469095
CAS 6276-54-6
Molecular Weight (g/mol) 130.012
MDL Number MFCD00012913
SMILES C(CN)CCl.Cl
Synonym 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b
IUPAC Name 3-chloropropan-1-amine;hydrochloride
InChI Key IHPRVZKJZGXTBQ-UHFFFAOYSA-N
Molecular Formula C3H9Cl2N
7

4-Nitrobenzylamine hydrochloride, 94%

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
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
8

(Chloromethylene)dimethylammonium Chloride, 96%

CAS: 3724-43-4 Molecular Formula: C3H7Cl2N MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride

PubChem CID 77311
CAS 3724-43-4
MDL Number MFCD00011868
IUPAC Name chloromethylidene(dimethyl)azanium;chloride
InChI Key QQVDYSUDFZZPSU-UHFFFAOYSA-M
Molecular Formula C3H7Cl2N
9

N-Methyl-1-naphthalenemethylamine hydrochloride, 98%

CAS: 65473-13-4 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00012555 InChI Key: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl

PubChem CID 16211748
CAS 65473-13-4
Molecular Weight (g/mol) 207.701
MDL Number MFCD00012555
SMILES CNCC1=CC=CC2=CC=CC=C21.Cl
Synonym n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride
IUPAC Name N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride
InChI Key BVJVHPKFDIYQOU-UHFFFAOYSA-N
Molecular Formula C12H14ClN
10

(S)-3-Hydroxypyrrolidine hydrochloride, 97%

CAS: 122536-94-1 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00272298 InChI Key: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

PubChem CID 22309122
CAS 122536-94-1
Molecular Weight (g/mol) 123.58
MDL Number MFCD00272298
SMILES C1CNCC1O.Cl
Synonym s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride
IUPAC Name (3S)-pyrrolidin-3-ol;hydrochloride
InChI Key QPMSJEFZULFYTB-WCCKRBBISA-N
Molecular Formula C4H10ClNO
11

(S)-3-Fluoropyrrolidine hydrochloride, 97%

CAS: 136725-53-6 Molecular Formula: C4H8FN·ClH Molecular Weight (g/mol): 125.57 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
CAS 136725-53-6
Molecular Weight (g/mol) 125.57
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 C4H8FN·ClH
12

Triphenylsulfonium chloride, 94%

CAS: 4270-70-6 Molecular Formula: C18H15ClS Molecular Weight (g/mol): 298.828 MDL Number: MFCD00031716 InChI Key: ZFEAYIKULRXTAR-UHFFFAOYSA-M Synonym: triphenylsulfonium chloride,triphenylsulphonium chloride,unii-93vmp8wb2z,sulfonium, triphenyl-, chloride,triphenylsulfanium chloride,triphenyl sulfonium chloride,93vmp8wb2z,triphenylsulfonium chloride solution,triphenylsulfonium ion,triphenyl sulfide PubChem CID: 61343 IUPAC Name: triphenylsulfanium;chloride SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

PubChem CID 61343
CAS 4270-70-6
Molecular Weight (g/mol) 298.828
MDL Number MFCD00031716
SMILES C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Synonym triphenylsulfonium chloride,triphenylsulphonium chloride,unii-93vmp8wb2z,sulfonium, triphenyl-, chloride,triphenylsulfanium chloride,triphenyl sulfonium chloride,93vmp8wb2z,triphenylsulfonium chloride solution,triphenylsulfonium ion,triphenyl sulfide
IUPAC Name triphenylsulfanium;chloride
InChI Key ZFEAYIKULRXTAR-UHFFFAOYSA-M
Molecular Formula C18H15ClS
13

4-(Trifluoromethyl)piperidine hydrochloride, 97%

CAS: 155849-49-3 Molecular Formula: C6H11ClF3N Molecular Weight (g/mol): 189.606 MDL Number: MFCD04971993 InChI Key: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 IUPAC Name: 4-(trifluoromethyl)piperidine;hydrochloride SMILES: C1CNCCC1C(F)(F)F.Cl

PubChem CID 16218160
CAS 155849-49-3
Molecular Weight (g/mol) 189.606
MDL Number MFCD04971993
SMILES C1CNCCC1C(F)(F)F.Cl
Synonym 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt
IUPAC Name 4-(trifluoromethyl)piperidine;hydrochloride
InChI Key KMUKXPQVPQUCDB-UHFFFAOYSA-N
Molecular Formula C6H11ClF3N
14

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
15

Thermo Scientific Chemicals 2-(4-methoxyphenoxy)ethanamine hydrochloride, 97%, Thermo Scientific™

CAS: 98959-77-4 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 InChI Key: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride SMILES: COC1=CC=C(C=C1)OCCN.Cl

PubChem CID 43810691
CAS 98959-77-4
Molecular Weight (g/mol) 203.666
SMILES COC1=CC=C(C=C1)OCCN.Cl
Synonym 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride
IUPAC Name 2-(4-methoxyphenoxy)ethanamine;hydrochloride
InChI Key YCFXTJDWVNEVEX-UHFFFAOYSA-N
Molecular Formula C9H14ClNO2