Organic chloride salts
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Filtered Search Results
m-Tolyltetrazolium Red 98.0+%, TCI America™
CAS: 88159-25-5 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00059997 InChI Key: ARLMHAOZVFIBCT-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride PubChem CID: 9798427 IUPAC Name: 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride SMILES: CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
| PubChem CID | 9798427 |
|---|---|
| CAS | 88159-25-5 |
| Molecular Weight (g/mol) | 348.834 |
| MDL Number | MFCD00059997 |
| SMILES | CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
| Synonym | 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride |
| IUPAC Name | 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride |
| InChI Key | ARLMHAOZVFIBCT-UHFFFAOYSA-M |
| Molecular Formula | C20H17ClN4 |
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 |
(Chloromethylene)dimethyliminium Chloride 95.0+%, TCI America™
CAS: 3724-43-4 Molecular Formula: C3H7Cl2N Molecular Weight (g/mol): 127.996 MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]
| PubChem CID | 77311 |
|---|---|
| CAS | 3724-43-4 |
| Molecular Weight (g/mol) | 127.996 |
| MDL Number | MFCD00011868 |
| SMILES | C[N+](=CCl)C.[Cl-] |
| Synonym | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
| IUPAC Name | chloromethylidene(dimethyl)azanium;chloride |
| InChI Key | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
| Molecular Formula | C3H7Cl2N |
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 |
2,3-Diphenyl-5-carboxytetrazolium Chloride 96.0+%, TCI America™
CAS: 2118-40-3 Molecular Formula: C14H11ClN4O2 Molecular Weight (g/mol): 302.72 MDL Number: MFCD00060087 InChI Key: FNBVGOXTOCDSJI-UHFFFAOYSA-N PubChem CID: 131674670 IUPAC Name: diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium-5-carboxylate hydrochloride SMILES: Cl.[O-]C(=O)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1
| PubChem CID | 131674670 |
|---|---|
| CAS | 2118-40-3 |
| Molecular Weight (g/mol) | 302.72 |
| MDL Number | MFCD00060087 |
| SMILES | Cl.[O-]C(=O)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1 |
| IUPAC Name | diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium-5-carboxylate hydrochloride |
| InChI Key | FNBVGOXTOCDSJI-UHFFFAOYSA-N |
| Molecular Formula | C14H11ClN4O2 |
Tiapride Hydrochloride 99.0+%, TCI America™
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 |
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 |
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 |
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 |
Aminoguanidine Hydrochloride 98.0+%, TCI America™
CAS: 1937-19-5 Molecular Formula: CH7ClN4 Molecular Weight (g/mol): 110.545 MDL Number: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
| PubChem CID | 2734687 |
|---|---|
| CAS | 1937-19-5 |
| Molecular Weight (g/mol) | 110.545 |
| MDL Number | MFCD00039074 |
| SMILES | C(=NN)(N)N.Cl |
| Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
| IUPAC Name | 2-aminoguanidine;hydrochloride |
| InChI Key | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
| Molecular Formula | CH7ClN4 |
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 |
3-Nitroaniline Hydrochloride 98.0+%, TCI America™
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 |
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 |
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 |
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 |