Organic chloride salts
Organic chloride salts
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Filtered Search Results
(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 136725-53-6 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038718 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
PubChem CID | 16217739 |
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CAS | 136725-53-6 |
Molecular Weight (g/mol) | 125.571 |
MDL Number | MFCD04038718 |
SMILES | C1CNCC1F.Cl |
Synonym | s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl |
IUPAC Name | (3S)-3-fluoropyrrolidine;hydrochloride |
InChI Key | LENYOXXELREKGZ-WCCKRBBISA-N |
Molecular Formula | C4H9ClFN |
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 |
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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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals
CAS: 3724-43-4 Molecular Formula: C3H7Cl2N Molecular Weight (g/mol): 128 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 |
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CAS | 3724-43-4 |
Molecular Weight (g/mol) | 128 |
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 |
4-Nitrobenzylamine hydrochloride, 94%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
(S)-3-Hydroxypyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 122536-94-1 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00272298 InChI Key: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl
PubChem CID | 22309122 |
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CAS | 122536-94-1 |
Molecular Weight (g/mol) | 123.58 |
MDL Number | MFCD00272298 |
SMILES | C1CNCC1O.Cl |
Synonym | s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride |
IUPAC Name | (3S)-pyrrolidin-3-ol;hydrochloride |
InChI Key | QPMSJEFZULFYTB-WCCKRBBISA-N |
Molecular Formula | C4H10ClNO |