Organic chloride salts
Organic chloride salts
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (9)
- (3)
- (3)
- (2)
- (2)
- (1)
- (18)
- (1)
- (7)
- (3)
- (6)
- (2)
- (1)
- (9)
- (4)
- (7)
- (15)
- (6)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (5)
- (1)
- (2)
- (6)
- (22)
- (21)
- (5)
- (2)
- (12)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
Filtered Search Results
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Thermo Scientific Chemicals
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
---|---|
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
2,3,5-Triphenyltetrazolium, Technical, Fisher Chemical™
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
---|---|
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
2-Aminoisobutyric acid methyl ester hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 15028-41-8 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 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 |
Molecular Weight (g/mol) | 153.606 |
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 |
Molecular Formula | C5H12ClNO2 |
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
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 |
Aminoguanidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 1937-19-5 Molecular Formula: CH6N4·HCl Molecular Weight (g/mol): 110.55 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) | 110.55 |
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 | CH6N4·HCl |
4-(Trifluoromethyl)piperidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 155849-49-3 Molecular Formula: C6H11ClF3N Molecular Weight (g/mol): 189.606 MDL Number: MFCD04971993 InChI Key: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 IUPAC Name: 4-(trifluoromethyl)piperidine;hydrochloride SMILES: C1CNCCC1C(F)(F)F.Cl
PubChem CID | 16218160 |
---|---|
CAS | 155849-49-3 |
Molecular Weight (g/mol) | 189.606 |
MDL Number | MFCD04971993 |
SMILES | C1CNCCC1C(F)(F)F.Cl |
Synonym | 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt |
IUPAC Name | 4-(trifluoromethyl)piperidine;hydrochloride |
InChI Key | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
Molecular Formula | C6H11ClF3N |
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 |
N-Methyl-1-naphthalenemethylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 65473-13-4 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00012555 InChI Key: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
PubChem CID | 16211748 |
---|---|
CAS | 65473-13-4 |
Molecular Weight (g/mol) | 207.701 |
MDL Number | MFCD00012555 |
SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
Synonym | n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride |
IUPAC Name | N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride |
InChI Key | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
Molecular Formula | C12H14ClN |
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-Aminophenylboronic acid hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 863753-30-4 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD02258096 InChI Key: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonym: 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl PubChem CID: 16427090 SMILES: Cl.NC1=CC=CC=C1B(O)O
PubChem CID | 16427090 |
---|---|
CAS | 863753-30-4 |
Molecular Weight (g/mol) | 173.40 |
MDL Number | MFCD02258096 |
SMILES | Cl.NC1=CC=CC=C1B(O)O |
Synonym | 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl |
InChI Key | WPDASZCYRKGSTO-UHFFFAOYSA-N |
Molecular Formula | C6H9BClNO2 |
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 |
Phenyltrimethylammonium chloride, 98+%, Thermo Scientific Chemicals
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 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 |
InChI Key | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
Molecular Formula | C9H14ClN |
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 |