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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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46 – 60 of 142 results
46

Aminoguanidine Hydrochloride 98.0+%, TCI America™
SDP

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
47

Bicyclo[1.1.1]pentan-1-amine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 22287-35-0 Molecular Formula: C5H10ClN Molecular Weight (g/mol): 119.592 MDL Number: MFCD28166320 InChI Key: LQKLVOWNBKJRJE-UHFFFAOYSA-N PubChem CID: 54589873 IUPAC Name: bicyclo[1.1.1]pentan-3-amine;hydrochloride SMILES: C1C2CC1(C2)N.Cl

PubChem CID 54589873
CAS 22287-35-0
Molecular Weight (g/mol) 119.592
MDL Number MFCD28166320
SMILES C1C2CC1(C2)N.Cl
IUPAC Name bicyclo[1.1.1]pentan-3-amine;hydrochloride
InChI Key LQKLVOWNBKJRJE-UHFFFAOYSA-N
Molecular Formula C5H10ClN
48

4-Chloroaniline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 20265-96-7 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00042057 InChI Key: ISJBQSJDQZLCSF-UHFFFAOYSA-N Synonym: 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride PubChem CID: 5284363 IUPAC Name: 4-chloroaniline;hydrochloride SMILES: C1=CC(=CC=C1N)Cl.Cl

PubChem CID 5284363
CAS 20265-96-7
Molecular Weight (g/mol) 164.029
MDL Number MFCD00042057
SMILES C1=CC(=CC=C1N)Cl.Cl
Synonym 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride
IUPAC Name 4-chloroaniline;hydrochloride
InChI Key ISJBQSJDQZLCSF-UHFFFAOYSA-N
Molecular Formula C6H7Cl2N
49

3-Chloropropylamine Hydrochloride 97.0+%, TCI America™
SDP

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
50

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

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,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) 127.996
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
51

1,4,7,10-Tetraazacyclododecane Tetrahydrochloride 98.0+%, TCI America™
SDP

CAS: 10045-25-7 Molecular Formula: C8H24Cl4N4 Molecular Weight (g/mol): 318.108 MDL Number: MFCD00068484 InChI Key: SBWLCGZEBQGYRP-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclododecane tetrahydrochloride,cyclen tetrahydrochloride,cyclen-4hcl,unii-51830y7tix,tetraaza-12-crown-4 tetrahydrochloride,1,4,7,10-tetraazacyclododecane, tetrahydrochloride,1,4,7,10-tetraazacyclododecane, hydrochloride 1:4,1,4,7,10-tetraazacyclododecanetetrahydrochloride,cyclen tetrahydrochloride mi,1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride PubChem CID: 11652630 IUPAC Name: 1,4,7,10-tetrazacyclododecane;tetrahydrochloride SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl

PubChem CID 11652630
CAS 10045-25-7
Molecular Weight (g/mol) 318.108
MDL Number MFCD00068484
SMILES C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl
Synonym 1,4,7,10-tetraazacyclododecane tetrahydrochloride,cyclen tetrahydrochloride,cyclen-4hcl,unii-51830y7tix,tetraaza-12-crown-4 tetrahydrochloride,1,4,7,10-tetraazacyclododecane, tetrahydrochloride,1,4,7,10-tetraazacyclododecane, hydrochloride 1:4,1,4,7,10-tetraazacyclododecanetetrahydrochloride,cyclen tetrahydrochloride mi,1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride
IUPAC Name 1,4,7,10-tetrazacyclododecane;tetrahydrochloride
InChI Key SBWLCGZEBQGYRP-UHFFFAOYSA-N
Molecular Formula C8H24Cl4N4
52

3-Nitroaniline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 33240-96-9 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00050693 InChI Key: FWUUMDDHHPVSPL-UHFFFAOYSA-N PubChem CID: 12215133 IUPAC Name: 3-nitroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl

PubChem CID 12215133
CAS 33240-96-9
Molecular Weight (g/mol) 174.584
MDL Number MFCD00050693
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl
IUPAC Name 3-nitroaniline;hydrochloride
InChI Key FWUUMDDHHPVSPL-UHFFFAOYSA-N
Molecular Formula C6H7ClN2O2
53

Tetraphenylarsonium Chloride Hydrochloride Hydrate 98.0+%, TCI America™
SDP

CAS: 123334-18-9 Molecular Formula: C24H23AsCl2O Molecular Weight (g/mol): 473.269 MDL Number: MFCD00012628 InChI Key: HRCBNZHNCWEFFR-UHFFFAOYSA-M PubChem CID: 16211271 IUPAC Name: tetraphenylarsanium;chloride;hydrate;hydrochloride SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.Cl.[Cl-]

PubChem CID 16211271
CAS 123334-18-9
Molecular Weight (g/mol) 473.269
MDL Number MFCD00012628
SMILES C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.Cl.[Cl-]
IUPAC Name tetraphenylarsanium;chloride;hydrate;hydrochloride
InChI Key HRCBNZHNCWEFFR-UHFFFAOYSA-M
Molecular Formula C24H23AsCl2O
54

1-Amino-2-methylnaphthalene Hydrochloride 98.0+%, TCI America™
SDP

CAS: 111180-78-0 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00136475 InChI Key: PEBKGVSIRFSIGW-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthylamine Hydrochloride PubChem CID: 24213295 IUPAC Name: 2-methylnaphthalen-1-amine;hydrochloride SMILES: CC1=C(C2=CC=CC=C2C=C1)N.Cl

PubChem CID 24213295
CAS 111180-78-0
Molecular Weight (g/mol) 193.674
MDL Number MFCD00136475
SMILES CC1=C(C2=CC=CC=C2C=C1)N.Cl
Synonym 2-Methyl-1-naphthylamine Hydrochloride
IUPAC Name 2-methylnaphthalen-1-amine;hydrochloride
InChI Key PEBKGVSIRFSIGW-UHFFFAOYSA-N
Molecular Formula C11H12ClN
55

3,3-Difluoropyrrolidine Hydrochloride 98.0+%, TCI America™
SDP

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
56

Isopropylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

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
57

N-Methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
SDP

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
58

m-Tolyltetrazolium Red 98.0+%, TCI America™
SDP

CAS: 88159-25-5 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00059997 InChI Key: ARLMHAOZVFIBCT-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride PubChem CID: 9798427 IUPAC Name: 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride SMILES: CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

PubChem CID 9798427
CAS 88159-25-5
Molecular Weight (g/mol) 348.834
MDL Number MFCD00059997
SMILES CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Synonym 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride
IUPAC Name 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride
InChI Key ARLMHAOZVFIBCT-UHFFFAOYSA-M
Molecular Formula C20H17ClN4
59

Molindone Hydrochloride 98.0+%, TCI America™
SDP

CAS: 15622-65-8 Molecular Formula: C16H25ClN2O2 Molecular Weight (g/mol): 312.84 MDL Number: MFCD01718304 InChI Key: GQWNECFJGBQMBO-UHFFFAOYNA-N Synonym: 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride PubChem CID: 9883259 IUPAC Name: 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride SMILES: [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2

PubChem CID 9883259
CAS 15622-65-8
Molecular Weight (g/mol) 312.84
MDL Number MFCD01718304
SMILES [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2
Synonym 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride
IUPAC Name 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride
InChI Key GQWNECFJGBQMBO-UHFFFAOYNA-N
Molecular Formula C16H25ClN2O2
60

2-Amino-4-(methoxycarbonyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) 98.0+%, TCI America™
SDP

CAS: 380430-55-7 Molecular Formula: C8H11BClNO4 Molecular Weight (g/mol): 231.439 MDL Number: MFCD02258941 InChI Key: IDUSDMZTKZZVAW-UHFFFAOYSA-N Synonym: 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride PubChem CID: 16427083 IUPAC Name: (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl

PubChem CID 16427083
CAS 380430-55-7
Molecular Weight (g/mol) 231.439
MDL Number MFCD02258941
SMILES B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
Synonym 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride
IUPAC Name (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride
InChI Key IDUSDMZTKZZVAW-UHFFFAOYSA-N
Molecular Formula C8H11BClNO4