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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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Search Within Results
Keyword Search:
31 – 45 of 139 results
31

Phenosafranin

CAS: 81-93-6 Molecular Formula: C18H15ClN4 Molecular Weight (g/mol): 322.80 MDL Number: MFCD00036335 InChI Key: SOUHUMACVWVDME-UHFFFAOYSA-N Synonym: phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 PubChem CID: 65732 ChEBI: CHEBI:33601 IUPAC Name: 10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1

PubChem CID 65732
CAS 81-93-6
Molecular Weight (g/mol) 322.80
ChEBI CHEBI:33601
MDL Number MFCD00036335
SMILES [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
Synonym phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958
IUPAC Name 10-phenylphenazin-10-ium-2,8-diamine;chloride
InChI Key SOUHUMACVWVDME-UHFFFAOYSA-N
Molecular Formula C18H15ClN4
32

Triphenyltetrazolium Chloride, 93%, Spectrum™ Chemical
SDP

CAS: 298-96-4

CAS 298-96-4
33

(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,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
34

Tetrazolium Violet 98.0+%, TCI America™

CAS: 1719-71-7 Molecular Formula: C23H17ClN4 Molecular Weight (g/mol): 384.867 MDL Number: MFCD00011875 InChI Key: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at 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-]

PubChem CID 74395
CAS 1719-71-7
Molecular Weight (g/mol) 384.867
ChEBI CHEBI:75193
MDL Number MFCD00011875
SMILES C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Synonym tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at
IUPAC Name 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride
InChI Key RONADMZTCCPLEF-UHFFFAOYSA-M
Molecular Formula C23H17ClN4
35

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
36

2-Allylaniline Hydrochloride 98.0+%, TCI America™

CAS: 138286-02-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.652 InChI Key: QEUTZGMYXDQKNU-UHFFFAOYSA-N PubChem CID: 85622391 IUPAC Name: 2-prop-2-enylaniline;hydrochloride SMILES: C=CCC1=CC=CC=C1N.Cl

PubChem CID 85622391
CAS 138286-02-9
Molecular Weight (g/mol) 169.652
SMILES C=CCC1=CC=CC=C1N.Cl
IUPAC Name 2-prop-2-enylaniline;hydrochloride
InChI Key QEUTZGMYXDQKNU-UHFFFAOYSA-N
Molecular Formula C9H12ClN
37

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

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
38

2,3-Bis(4-chlorophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™

CAS: 135788-08-8 Molecular Formula: C19H13Cl3N4 Molecular Weight (g/mol): 403.691 MDL Number: MFCD00060008 InChI Key: AUTAPTQTFVZDGP-UHFFFAOYSA-M PubChem CID: 44630120 IUPAC Name: 2,3-bis(4-chlorophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[Cl-]

PubChem CID 44630120
CAS 135788-08-8
Molecular Weight (g/mol) 403.691
MDL Number MFCD00060008
SMILES C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[Cl-]
IUPAC Name 2,3-bis(4-chlorophenyl)-5-phenyltetrazol-2-ium;chloride
InChI Key AUTAPTQTFVZDGP-UHFFFAOYSA-M
Molecular Formula C19H13Cl3N4
39

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

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
40

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
41

3-Nitroaniline Hydrochloride 98.0+%, TCI America™

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
42

3-Benzyl-4-methylthiazolium Chloride 98.0+%, TCI America™

CAS: 4209-18-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.734 MDL Number: MFCD01318305 InChI Key: ZGBNEPNQIDHABT-UHFFFAOYSA-M PubChem CID: 12324835 IUPAC Name: 3-benzyl-4-methyl-1,3-thiazol-3-ium;chloride SMILES: CC1=CSC=[N+]1CC2=CC=CC=C2.[Cl-]

PubChem CID 12324835
CAS 4209-18-1
Molecular Weight (g/mol) 225.734
MDL Number MFCD01318305
SMILES CC1=CSC=[N+]1CC2=CC=CC=C2.[Cl-]
IUPAC Name 3-benzyl-4-methyl-1,3-thiazol-3-ium;chloride
InChI Key ZGBNEPNQIDHABT-UHFFFAOYSA-M
Molecular Formula C11H12ClNS
43

3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™

CAS: 103831-11-4 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00060176 InChI Key: NJPNCMOUEXEGBL-UHFFFAOYSA-N Synonym: 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2 PubChem CID: 16212596 IUPAC Name: pyrrolidin-3-amine;dihydrochloride SMILES: C1CNCC1N.Cl.Cl

PubChem CID 16212596
CAS 103831-11-4
Molecular Weight (g/mol) 159.054
MDL Number MFCD00060176
SMILES C1CNCC1N.Cl.Cl
Synonym 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2
IUPAC Name pyrrolidin-3-amine;dihydrochloride
InChI Key NJPNCMOUEXEGBL-UHFFFAOYSA-N
Molecular Formula C4H12Cl2N2
44

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
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
45

Tetraphenylarsonium Chloride Hydrochloride Hydrate 98.0+%, TCI America™

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