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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

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-(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
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

(R)-1-Benzoyl-3-methylpiperazine hydrochloride, 99%, ee 99%, Thermo Scientific™

CAS: 474010-60-1 Molecular Formula: C12H17ClN2O Molecular Weight (g/mol): 240.731 MDL Number: MFCD05664046 InChI Key: OMFYILLDCYROOO-HNCPQSOCSA-N Synonym: r-1-benzoyl-3-methylpiperazine hydrochloride,r-3-methylpiperazin-1-yl phenyl methanone hydrochloride,3r-1-benzoyl-3-methylpiperazine hydrochloride,3 r-methyl-1-benzoylpiperazine hydrochloride,3-methylpiperazin-1-yl-phenylmethanone,hydrochloride,r-1-benzoyl-3-methylpiperazinehydrochloride,r-3-methyl-piperazine-1-yl-phenyl-methanone hydrochloride PubChem CID: 68840483 IUPAC Name: [(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride SMILES: CC1CN(CCN1)C(=O)C2=CC=CC=C2.Cl

PubChem CID 68840483
CAS 474010-60-1
Molecular Weight (g/mol) 240.731
MDL Number MFCD05664046
SMILES CC1CN(CCN1)C(=O)C2=CC=CC=C2.Cl
Synonym r-1-benzoyl-3-methylpiperazine hydrochloride,r-3-methylpiperazin-1-yl phenyl methanone hydrochloride,3r-1-benzoyl-3-methylpiperazine hydrochloride,3 r-methyl-1-benzoylpiperazine hydrochloride,3-methylpiperazin-1-yl-phenylmethanone,hydrochloride,r-1-benzoyl-3-methylpiperazinehydrochloride,r-3-methyl-piperazine-1-yl-phenyl-methanone hydrochloride
IUPAC Name [(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride
InChI Key OMFYILLDCYROOO-HNCPQSOCSA-N
Molecular Formula C12H17ClN2O
5

Methyl 1-aminocyclopropanecarboxylate hydrochloride, 98%, Thermo Scientific™

CAS: 72784-42-0 Molecular Formula: C5H9NO2·ClH Molecular Weight (g/mol): 151.59 InChI Key: CHSDCWKLSHPKFY-UHFFFAOYSA-N Synonym: methyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid methyl ester hydrochloride,methyl 1-aminocyclopropane-1-carboxylate hydrochloride,1,1-accp ome,1-amino-cyclopropanecarboxylic acid methyl ester hcl,methyl 1-aminocyclopropane-1-carboxylate hcl,cyclopropanecarboxylic acid, 1-amino-, methyl ester, hydrochloride,ksc498c1l,methyl 1-aminocyclopropanecarboxylate hcl,methyl-1-aminocyclopropanecarboxylate hydrochloride PubChem CID: 12760695 IUPAC Name: methyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: COC(=O)C1(CC1)N.Cl

PubChem CID 12760695
CAS 72784-42-0
Molecular Weight (g/mol) 151.59
SMILES COC(=O)C1(CC1)N.Cl
Synonym methyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid methyl ester hydrochloride,methyl 1-aminocyclopropane-1-carboxylate hydrochloride,1,1-accp ome,1-amino-cyclopropanecarboxylic acid methyl ester hcl,methyl 1-aminocyclopropane-1-carboxylate hcl,cyclopropanecarboxylic acid, 1-amino-, methyl ester, hydrochloride,ksc498c1l,methyl 1-aminocyclopropanecarboxylate hcl,methyl-1-aminocyclopropanecarboxylate hydrochloride
IUPAC Name methyl 1-aminocyclopropane-1-carboxylate;hydrochloride
InChI Key CHSDCWKLSHPKFY-UHFFFAOYSA-N
Molecular Formula C5H9NO2·ClH
7

N1,N12-Diethylspermine tetrahydrochloride, Tocris Bioscience™

CAS: 113812-15-0 Molecular Formula: C14H38Cl4N4 Molecular Weight (g/mol): 404.286 InChI Key: SCYOBNRPMHJGLB-UHFFFAOYSA-N Synonym: n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine tetrahydrochloride,n1, n12-diethylspermine.4hcl,n1,n12-diethylspermine tetra hydrochloride,3,7,12,16-tetraazaoctadecane tetrahydrochloride,n1, n12-diethylspermine? inverted exclamation mark currency4hcl PubChem CID: 14056749 IUPAC Name: N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride SMILES: CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl

PubChem CID 14056749
CAS 113812-15-0
Molecular Weight (g/mol) 404.286
SMILES CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl
Synonym n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine tetrahydrochloride,n1, n12-diethylspermine.4hcl,n1,n12-diethylspermine tetra hydrochloride,3,7,12,16-tetraazaoctadecane tetrahydrochloride,n1, n12-diethylspermine? inverted exclamation mark currency4hcl
IUPAC Name N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride
InChI Key SCYOBNRPMHJGLB-UHFFFAOYSA-N
Molecular Formula C14H38Cl4N4
8

YS-035 hydrochloride, Tocris Bioscience™

CAS: 89805-39-0 Molecular Formula: C21H30ClNO4 Molecular Weight (g/mol): 395.924 InChI Key: GYBONEHHSUABAO-UHFFFAOYSA-N Synonym: ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl ethyl methylamine hydrochloride,n,n-bis-3,4-dimethoxyphenylethyl-n-methylamine hydrochloride,acmc-20fbbm,bis 2-3,4-dimethoxyphenyl ethyl methyl amine hydrochloride,ys-035 hydrochloride, analytical standard, for drug analysis,2-3,4-dimethoxyphenyl-n-2-3,4-dimethoxyphenyl ethyl-n-methylethanamine hydrochloride,n-2-3,4-dimethoxyphenyl ethyl-3,4-dimethoxy-n-methyl-benzeneethanamine hydrochloride,n--2-3,4-paragraph signthorn 1/4 xno+/-1/2 >>u oo>>u-3,4-paragraph signthorn 1/4 xno>>u-n-1/4 x>>u+/-1/2 oo degrees . PubChem CID: 6917841 IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride SMILES: CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl

PubChem CID 6917841
CAS 89805-39-0
Molecular Weight (g/mol) 395.924
SMILES CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl
Synonym ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl ethyl methylamine hydrochloride,n,n-bis-3,4-dimethoxyphenylethyl-n-methylamine hydrochloride,acmc-20fbbm,bis 2-3,4-dimethoxyphenyl ethyl methyl amine hydrochloride,ys-035 hydrochloride, analytical standard, for drug analysis,2-3,4-dimethoxyphenyl-n-2-3,4-dimethoxyphenyl ethyl-n-methylethanamine hydrochloride,n-2-3,4-dimethoxyphenyl ethyl-3,4-dimethoxy-n-methyl-benzeneethanamine hydrochloride,n--2-3,4-paragraph signthorn 1/4 xno+/-1/2 >>u oo>>u-3,4-paragraph signthorn 1/4 xno>>u-n-1/4 x>>u+/-1/2 oo degrees .
IUPAC Name 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride
InChI Key GYBONEHHSUABAO-UHFFFAOYSA-N
Molecular Formula C21H30ClNO4