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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

2-(4-methoxyphenoxy)ethanamine hydrochloride, 97%, Thermo Scientific™

CAS: 98959-77-4 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 InChI Key: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride SMILES: COC1=CC=C(C=C1)OCCN.Cl

PubChem CID 43810691
CAS 98959-77-4
Molecular Weight (g/mol) 203.666
SMILES COC1=CC=C(C=C1)OCCN.Cl
Synonym 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride
IUPAC Name 2-(4-methoxyphenoxy)ethanamine;hydrochloride
InChI Key YCFXTJDWVNEVEX-UHFFFAOYSA-N
Molecular Formula C9H14ClNO2
3

3-Aminotetrahydro-1H-1lambda∼6∼-thiophene-1,1-dione hydrochloride , Tech., Thermo Scientific™

CAS: 51642-03-6 Molecular Formula: C4H10ClNO2S Molecular Weight (g/mol): 171.64 MDL Number: MFCD00456584 InChI Key: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1

PubChem CID 2795201
CAS 51642-03-6
Molecular Weight (g/mol) 171.64
MDL Number MFCD00456584
SMILES [H+].[Cl-].NC1CCS(=O)(=O)C1
Synonym 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride
InChI Key MGZQMSFXPSKBDY-UHFFFAOYNA-N
Molecular Formula C4H10ClNO2S
4

Thermo Scientific Chemicals Safranine O

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

EDGE
PubChem CID 2723800
CAS 477-73-6
Molecular Weight (g/mol) 350.85
MDL Number MFCD00011759
SMILES [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Synonym basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine
IUPAC Name 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride
InChI Key QRYAEWIQIBAZOJ-UHFFFAOYSA-N
Molecular Formula C20H19ClN4
5

Thermo Scientific Chemicals Tetrazolium Violet, 98+%

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
6

(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
7

1,4,7,10-Tetraazacyclododecane tetrahydrochloride, 98%, Thermo Scientific Chemicals

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
8

4-Chloroaniline hydrochloride, 97%, Thermo Scientific™

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
9

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
10

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
11

3-Amino-5-(methoxycarbonyl)benzeneboronic acid hydrochloride, 97%, Thermo Scientific™

CAS: 380430-56-8 Molecular Formula: C8H11BClNO4 Molecular Weight (g/mol): 231.439 MDL Number: MFCD04971992 InChI Key: NOMZZWSCDMMVAF-UHFFFAOYSA-N Synonym: 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 PubChem CID: 16427084 IUPAC Name: (3-amino-5-methoxycarbonylphenyl)boronic acid;hydrochloride SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl

PubChem CID 16427084
CAS 380430-56-8
Molecular Weight (g/mol) 231.439
MDL Number MFCD04971992
SMILES B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
Synonym 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1
IUPAC Name (3-amino-5-methoxycarbonylphenyl)boronic acid;hydrochloride
InChI Key NOMZZWSCDMMVAF-UHFFFAOYSA-N
Molecular Formula C8H11BClNO4
12

2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride, 95%, Thermo Scientific™

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
13

(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