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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:
1 – 15 of 22 results
1

Proparacaine Hydrochloride 98.0+%, TCI America™
SDP

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
2

2,3-Bis(4-chlorophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
SDP

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
3

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

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
4

Rhodamine B 95.0+%, TCI America™
SDP

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
5

3-Nitroaniline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 33240-96-9 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00050693 InChI Key: FWUUMDDHHPVSPL-UHFFFAOYSA-N PubChem CID: 12215133 IUPAC Name: 3-nitroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl

PubChem CID 12215133
CAS 33240-96-9
Molecular Weight (g/mol) 174.584
MDL Number MFCD00050693
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl
IUPAC Name 3-nitroaniline;hydrochloride
InChI Key FWUUMDDHHPVSPL-UHFFFAOYSA-N
Molecular Formula C6H7ClN2O2
6

Benzyldimethylphenylammonium Chloride 98.0+%, TCI America™
SDP

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
7

2-Allylaniline Hydrochloride 98.0+%, TCI America™
SDP

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
8

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

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
9

3-Benzyl-4-methylthiazolium Chloride 98.0+%, TCI America™
SDP

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
10

Tiapride Hydrochloride 99.0+%, TCI America™
SDP

CAS: 51012-33-0 Molecular Formula: C15H25ClN2O4S Molecular Weight (g/mol): 364.885 MDL Number: MFCD00133861 InChI Key: OTFDPNXIVHBTKW-UHFFFAOYSA-N Synonym: N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)benzamide Hydrochloride PubChem CID: 5702214 IUPAC Name: N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide;hydrochloride SMILES: CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OC.Cl

PubChem CID 5702214
CAS 51012-33-0
Molecular Weight (g/mol) 364.885
MDL Number MFCD00133861
SMILES CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OC.Cl
Synonym N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)benzamide Hydrochloride
IUPAC Name N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide;hydrochloride
InChI Key OTFDPNXIVHBTKW-UHFFFAOYSA-N
Molecular Formula C15H25ClN2O4S
11

Tetraphenylarsonium Chloride Hydrochloride Hydrate 98.0+%, TCI America™
SDP

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
12

3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
SDP

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
13

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

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
14

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

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
15

Trimethylphenylammonium Chloride 98.0+%, TCI America™
SDP

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