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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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(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
32

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
33

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
34

Rhodamine B 95.0+%, TCI America™

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine
IUPAC Name 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
35

Molindone Hydrochloride 98.0+%, TCI America™

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
36

m-Tolyltetrazolium Red 98.0+%, TCI America™

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
37

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

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
38

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

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
39

Trimethylphenylammonium Chloride 98.0+%, TCI America™

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 IUPAC Name: N,N,N-trimethylanilinium chloride 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
IUPAC Name N,N,N-trimethylanilinium chloride
InChI Key MQAYPFVXSPHGJM-UHFFFAOYSA-M
Molecular Formula C9H14ClN
40

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
41

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

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
42

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
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
43

(S)-alpha-Methyl-4-nitrobenzylamine Hydrochloride 99.0+%, TCI America™

CAS: 132873-57-5 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.64 MDL Number: MFCD00066312 InChI Key: CZQQGVFHLSBEDV-UHFFFAOYNA-N Synonym: (S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydrochloride PubChem CID: 16212176 IUPAC Name: 1-(4-nitrophenyl)ethan-1-amine hydrochloride SMILES: Cl.CC(N)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 16212176
CAS 132873-57-5
Molecular Weight (g/mol) 202.64
MDL Number MFCD00066312
SMILES Cl.CC(N)C1=CC=C(C=C1)[N+]([O-])=O
Synonym (S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydrochloride
IUPAC Name 1-(4-nitrophenyl)ethan-1-amine hydrochloride
InChI Key CZQQGVFHLSBEDV-UHFFFAOYNA-N
Molecular Formula C8H11ClN2O2
44

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

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
45

(2-Carboxyethyl)dimethylsulfonium Chloride 98.0+%, TCI America™

CAS: 4337-33-1 Molecular Formula: C5H11ClO2S Molecular Weight (g/mol): 170.65 MDL Number: MFCD00142888 InChI Key: RRUMKKGRKSSZKY-UHFFFAOYSA-N Synonym: Dimethyl-beta-propiothetin PubChem CID: 5316899 IUPAC Name: (2-carboxyethyl)dimethylsulfanium chloride SMILES: [Cl-].C[S+](C)CCC(O)=O

PubChem CID 5316899
CAS 4337-33-1
Molecular Weight (g/mol) 170.65
MDL Number MFCD00142888
SMILES [Cl-].C[S+](C)CCC(O)=O
Synonym Dimethyl-beta-propiothetin
IUPAC Name (2-carboxyethyl)dimethylsulfanium chloride
InChI Key RRUMKKGRKSSZKY-UHFFFAOYSA-N
Molecular Formula C5H11ClO2S