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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 61 results
1

3,3-Difluoropyrrolidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 163457-23-6 Molecular Formula: C4H8ClF2N Molecular Weight (g/mol): 143.562 MDL Number: MFCD03788948 InChI Key: YYVPZQADFREIFR-UHFFFAOYSA-N Synonym: 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 PubChem CID: 24903482 IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride SMILES: C1CNCC1(F)F.Cl

PubChem CID 24903482
CAS 163457-23-6
Molecular Weight (g/mol) 143.562
MDL Number MFCD03788948
SMILES C1CNCC1(F)F.Cl
Synonym 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358
IUPAC Name 3,3-difluoropyrrolidine;hydrochloride
InChI Key YYVPZQADFREIFR-UHFFFAOYSA-N
Molecular Formula C4H8ClF2N
2

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
3

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
4

(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
5

2-Aminoisobutyric acid methyl ester hydrochloride, 99%

CAS: 15028-41-8 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00214247 InChI Key: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonym: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride SMILES: CC(C)(C(=O)OC)N.Cl

PubChem CID 13258034
CAS 15028-41-8
Molecular Weight (g/mol) 153.606
MDL Number MFCD00214247
SMILES CC(C)(C(=O)OC)N.Cl
Synonym methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472
IUPAC Name methyl 2-amino-2-methylpropanoate;hydrochloride
InChI Key NVWZNEDLYYLQJC-UHFFFAOYSA-N
Molecular Formula C5H12ClNO2
6

3-O-Methyldopamine hydrochloride, 99+%

CAS: 1477-68-5 Molecular Formula: C9H13NO2·HCl Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012902 InChI Key: AWRIOTVUTPLWLF-UHFFFAOYSA-N Synonym: 4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxytyramine hydrochloride,3-o-methyldopamine hydrochloride,4-hydroxy-3-methoxyphenethylamine hydrochloride,3-methoxytyramine hcl,3-methoxy-4-hydroxyphenethylamine hydrochloride,unii-95hil684p5,methoxytyramine hydrochloride,2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride,3-mt PubChem CID: 11957621 IUPAC Name: 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CCN)O.Cl

PubChem CID 11957621
CAS 1477-68-5
Molecular Weight (g/mol) 203.67
MDL Number MFCD00012902
SMILES COC1=C(C=CC(=C1)CCN)O.Cl
Synonym 4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxytyramine hydrochloride,3-o-methyldopamine hydrochloride,4-hydroxy-3-methoxyphenethylamine hydrochloride,3-methoxytyramine hcl,3-methoxy-4-hydroxyphenethylamine hydrochloride,unii-95hil684p5,methoxytyramine hydrochloride,2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride,3-mt
IUPAC Name 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride
InChI Key AWRIOTVUTPLWLF-UHFFFAOYSA-N
Molecular Formula C9H13NO2·HCl
7

2-Aminophenylboronic acid hydrochloride, 97%

CAS: 863753-30-4 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD02258096 InChI Key: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonym: 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl PubChem CID: 16427090 SMILES: Cl.NC1=CC=CC=C1B(O)O

PubChem CID 16427090
CAS 863753-30-4
Molecular Weight (g/mol) 173.40
MDL Number MFCD02258096
SMILES Cl.NC1=CC=CC=C1B(O)O
Synonym 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl
InChI Key WPDASZCYRKGSTO-UHFFFAOYSA-N
Molecular Formula C6H9BClNO2
8

Aminoguanidine hydrochloride, 98%

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
9

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%

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
10

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
11

MilliporeSigma™ Thioflavin T, Calbiochem™,

CAS: 2390-54-7 Molecular Formula: C17H19ClN2S Molecular Weight (g/mol): 318.86 MDL Number: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1

PubChem CID 16953
CAS 2390-54-7
Molecular Weight (g/mol) 318.86
ChEBI CHEBI:76023
MDL Number MFCD00011944
SMILES [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
Synonym thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg
IUPAC Name 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride
InChI Key JADVWWSKYZXRGX-UHFFFAOYSA-M
Molecular Formula C17H19ClN2S
12

(Chloromethylene)dimethylammonium chloride, 96%

CAS: 3724-43-4 Molecular Formula: C3H7Cl2N Molecular Weight (g/mol): 128 MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]

PubChem CID 77311
CAS 3724-43-4
Molecular Weight (g/mol) 128
MDL Number MFCD00011868
SMILES C[N+](=CCl)C.[Cl-]
Synonym arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride
IUPAC Name chloromethylidene(dimethyl)azanium;chloride
InChI Key QQVDYSUDFZZPSU-UHFFFAOYSA-M
Molecular Formula C3H7Cl2N
13

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
14

(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
15

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