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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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136 – 150 of 151 results
136

eMolecules​ AstaTech / 2-CHLOROMETHYLENE-MALONIC ACID DIETHYL ESTER / 0.25g / 385236941 / 48189 / 95.000 / 28783-51-9 / MFCD03839834 / 206.620 / C8H11ClO4

AstaTech / 2-CHLOROMETHYLENE-MALONIC ACID DIETHYL ESTER / 0.25g / 385236941 / 48189 / 95.000 / 28783-51-9 / MFCD03839834 / 206.620 / C8H11ClO4

ENCOMPASS_PREFERRED
137

Chem-Impex International, Inc. 2,3,5-Triphenyl-2H-tetrazolium chloride | 298-96-4 | MFCD00011963 | 5G

2,3,5-Triphenyl-2H-tetrazolium chloride, 298-96-4, MFCD00011963, 5G

ENCOMPASS_PREFERRED
139

Tetraphenylarsonium Chloride Monohydrate p.a., Thermo Scientific™

CAS: 104170-16-3 Molecular Formula: C24H22AsClO Molecular Weight (g/mol): 436.811 InChI Key: NGDWSDTZKCSLRK-UHFFFAOYSA-M Synonym: tetraphenylarsenic chloride,tetraphenylarsonium chloride monohydrate,arsonium, tetraphenyl-,chloride, hydrate 1:1:1,phenylarsonium chloride,tetraphenylarsanium chloride hydrate,acmc-20m6yd,c24h20as.cl.h2o,tetraphenyl-arsonium hydrate chloride,tetraphenylarsonium v chloride hydrate PubChem CID: 2723786 IUPAC Name: tetraphenylarsanium;chloride;hydrate SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.[Cl-]

PubChem CID 2723786
CAS 104170-16-3
Molecular Weight (g/mol) 436.811
SMILES C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.[Cl-]
Synonym tetraphenylarsenic chloride,tetraphenylarsonium chloride monohydrate,arsonium, tetraphenyl-,chloride, hydrate 1:1:1,phenylarsonium chloride,tetraphenylarsanium chloride hydrate,acmc-20m6yd,c24h20as.cl.h2o,tetraphenyl-arsonium hydrate chloride,tetraphenylarsonium v chloride hydrate
IUPAC Name tetraphenylarsanium;chloride;hydrate
InChI Key NGDWSDTZKCSLRK-UHFFFAOYSA-M
Molecular Formula C24H22AsClO
140

6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 99%

CAS: 63768-20-7 Molecular Formula: C17H20ClNO2 Molecular Weight (g/mol): 305.802 MDL Number: MFCD00800512 InChI Key: XCBCMNDFDVDUDF-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride,6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquino,6, 7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride PubChem CID: 12627730 IUPAC Name: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OC.Cl

PubChem CID 12627730
CAS 63768-20-7
Molecular Weight (g/mol) 305.802
MDL Number MFCD00800512
SMILES COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OC.Cl
Synonym 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride,6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquino,6, 7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
InChI Key XCBCMNDFDVDUDF-UHFFFAOYSA-N
Molecular Formula C17H20ClNO2
142

trans-1,2-Dimethylcyclohexane, MP Biomedicals

CAS: 2207-03-6 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 InChI Key: WGMHMVLZFAJNOT-UHFFFAOYSA-N Synonym: ethyl acetimidate hydrochloride,ethyl ethanimidate hydrochloride,ethanimidic acid, ethyl ester, hydrochloride,ethyl ethanimidoate hydrochloride,ethylacetimidatehydrochloride,ethyl iminoacetate hydrochloride,ea hydrochloride,acetimidic acid, hydrochloride,ethanimidic acid, ethyl ester, hydrochloride 1:1,ethanimidic acid, hydrochloride PubChem CID: 2724290 IUPAC Name: ethyl ethanimidate;hydrochloride SMILES: CCOC(=N)C.Cl

PubChem CID 2724290
CAS 2207-03-6
Molecular Weight (g/mol) 123.58
SMILES CCOC(=N)C.Cl
Synonym ethyl acetimidate hydrochloride,ethyl ethanimidate hydrochloride,ethanimidic acid, ethyl ester, hydrochloride,ethyl ethanimidoate hydrochloride,ethylacetimidatehydrochloride,ethyl iminoacetate hydrochloride,ea hydrochloride,acetimidic acid, hydrochloride,ethanimidic acid, ethyl ester, hydrochloride 1:1,ethanimidic acid, hydrochloride
IUPAC Name ethyl ethanimidate;hydrochloride
InChI Key WGMHMVLZFAJNOT-UHFFFAOYSA-N
Molecular Formula C4H10ClNO
143

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
144

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
145

Methyl α-aminoisobutyrate hydrochloride, 98%, Thermo Scientific™

CAS: 15028-41-8 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
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
146

2,3-Bis(4-methylphenyl)-5-(4-cyanophenyl)tetrazolium Chloride 95.0+%, TCI America™
SDP

CAS: 376591-03-6 Molecular Formula: C22H18ClN5 Molecular Weight (g/mol): 387.871 MDL Number: MFCD00060130 InChI Key: MEDRXJSBVPMSHT-UHFFFAOYSA-M PubChem CID: 44630131 IUPAC Name: 4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride SMILES: CC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C#N.[Cl-]

PubChem CID 44630131
CAS 376591-03-6
Molecular Weight (g/mol) 387.871
MDL Number MFCD00060130
SMILES CC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C#N.[Cl-]
IUPAC Name 4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride
InChI Key MEDRXJSBVPMSHT-UHFFFAOYSA-M
Molecular Formula C22H18ClN5
147

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

CAS: 5382-17-2 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD00035298 InChI Key: VKCORPXOKYDINR-UHFFFAOYSA-N Synonym: 4-Piperidinol Hydrochloride PubChem CID: 16212499 IUPAC Name: piperidin-4-ol;hydrochloride SMILES: C1CNCCC1O.Cl

PubChem CID 16212499
CAS 5382-17-2
Molecular Weight (g/mol) 137.607
MDL Number MFCD00035298
SMILES C1CNCCC1O.Cl
Synonym 4-Piperidinol Hydrochloride
IUPAC Name piperidin-4-ol;hydrochloride
InChI Key VKCORPXOKYDINR-UHFFFAOYSA-N
Molecular Formula C5H12ClNO
148

Triethylphenylammonium Chloride 98.0+%, TCI America™
SDP

CAS: 7430-15-1 Molecular Formula: C12H20ClN Molecular Weight (g/mol): 213.75 MDL Number: MFCD00059974 InChI Key: ICTMDIORIDZWQN-UHFFFAOYSA-M Synonym: Phenyltriethylammonium Chloride PubChem CID: 5743346 IUPAC Name: N,N,N-triethylanilinium chloride SMILES: [Cl-].CC[N+](CC)(CC)C1=CC=CC=C1

PubChem CID 5743346
CAS 7430-15-1
Molecular Weight (g/mol) 213.75
MDL Number MFCD00059974
SMILES [Cl-].CC[N+](CC)(CC)C1=CC=CC=C1
Synonym Phenyltriethylammonium Chloride
IUPAC Name N,N,N-triethylanilinium chloride
InChI Key ICTMDIORIDZWQN-UHFFFAOYSA-M
Molecular Formula C12H20ClN
149

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

CAS: 240800-46-8 Molecular Formula: C19H13ClF2N4 Molecular Weight (g/mol): 370.788 MDL Number: MFCD00059998 InChI Key: ADEOAPBIWHHTEL-UHFFFAOYSA-M PubChem CID: 2736029 IUPAC Name: 2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC(=CC=C3)F)C4=CC(=CC=C4)F.[Cl-]

PubChem CID 2736029
CAS 240800-46-8
Molecular Weight (g/mol) 370.788
MDL Number MFCD00059998
SMILES C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC(=CC=C3)F)C4=CC(=CC=C4)F.[Cl-]
IUPAC Name 2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chloride
InChI Key ADEOAPBIWHHTEL-UHFFFAOYSA-M
Molecular Formula C19H13ClF2N4
150

2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride 92.0+%, TCI America™
SDP

CAS: 10557-51-4 Molecular Formula: C19H14Cl2N4 Molecular Weight (g/mol): 369.25 MDL Number: MFCD00060031 InChI Key: CCQVUWNFRJMAMY-UHFFFAOYSA-M PubChem CID: 6097061 IUPAC Name: 5-(4-chlorophenyl)-2,3-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].ClC1=CC=C(C=C1)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1

PubChem CID 6097061
CAS 10557-51-4
Molecular Weight (g/mol) 369.25
MDL Number MFCD00060031
SMILES [Cl-].ClC1=CC=C(C=C1)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1
IUPAC Name 5-(4-chlorophenyl)-2,3-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key CCQVUWNFRJMAMY-UHFFFAOYSA-M
Molecular Formula C19H14Cl2N4