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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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Keyword Search:
31 – 45 of 147 results
31

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
32

3-Chloropropylamine hydrochloride, 98%

CAS: 6276-54-6 Molecular Formula: C3H8ClN·HCl Molecular Weight (g/mol): 130.02 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl

PubChem CID 11469095
CAS 6276-54-6
Molecular Weight (g/mol) 130.02
MDL Number MFCD00012913
SMILES C(CN)CCl.Cl
Synonym 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b
IUPAC Name 3-chloropropan-1-amine;hydrochloride
InChI Key IHPRVZKJZGXTBQ-UHFFFAOYSA-N
Molecular Formula C3H8ClN·HCl
33

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
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

Proparacaine Hydrochloride 98.0+%, TCI America™

CAS: 6-9-5875 Molecular Formula: C16H27ClN2O3 Molecular Weight (g/mol): 330.85 MDL Number: MFCD00083467 InChI Key: BFUUJUGQJUTPAF-UHFFFAOYSA-N Synonym: Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride PubChem CID: 517321 IUPAC Name: 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl

PubChem CID 517321
CAS 6-9-5875
Molecular Weight (g/mol) 330.85
MDL Number MFCD00083467
SMILES CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl
Synonym Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride
IUPAC Name 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride
InChI Key BFUUJUGQJUTPAF-UHFFFAOYSA-N
Molecular Formula C16H27ClN2O3
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

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
38

4-Chloroaniline Hydrochloride 98.0+%, TCI America™

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
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-Chloropropylamine Hydrochloride 97.0+%, TCI America™

CAS: 6276-54-6 Molecular Formula: C3H9Cl2N Molecular Weight (g/mol): 130.012 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl

PubChem CID 11469095
CAS 6276-54-6
Molecular Weight (g/mol) 130.012
MDL Number MFCD00012913
SMILES C(CN)CCl.Cl
Synonym 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b
IUPAC Name 3-chloropropan-1-amine;hydrochloride
InChI Key IHPRVZKJZGXTBQ-UHFFFAOYSA-N
Molecular Formula C3H9Cl2N
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

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
44

2,3-Diphenyl-5-(2-thienyl)tetrazolium Chloride 97.0+%, TCI America™

CAS: 38800-20-3 Molecular Formula: C17H13ClN4S Molecular Weight (g/mol): 340.829 MDL Number: MFCD00060088 InChI Key: RLHVMOZOYHDIGV-UHFFFAOYSA-M Synonym: STC PubChem CID: 6097060 IUPAC Name: 2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-]

PubChem CID 6097060
CAS 38800-20-3
Molecular Weight (g/mol) 340.829
MDL Number MFCD00060088
SMILES C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-]
Synonym STC
IUPAC Name 2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride
InChI Key RLHVMOZOYHDIGV-UHFFFAOYSA-M
Molecular Formula C17H13ClN4S
45

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