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Organic chloride salts

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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Forma fisica 
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Molecular Weight (g/mol)

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Forma fisica

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Punti di ebollizione

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1 – 15 di 43 risultati
1

(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals

CAS: 3724-43-4 Formula molecolare: C3H7Cl2N Molecular Weight (g/mol): 128 Numero MDL: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M Sinonimo: 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-]

Sinonimo 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
Numero MDL MFCD00011868
PubChem CID 77311
Formula molecolare C3H7Cl2N
CAS 3724-43-4
Molecular Weight (g/mol) 128
SMILES C[N+](=CCl)C.[Cl-]
IUPAC Name chloromethylidene(dimethyl)azanium;chloride
InChI Key QQVDYSUDFZZPSU-UHFFFAOYSA-M
2

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Thermo Scientific Chemicals

CAS: 298-96-4 Formula molecolare: C19H15ClN4 Molecular Weight (g/mol): 334.81 Numero MDL: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Sinonimo: 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

Promozioni disponibili
Sinonimo 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
Numero MDL MFCD00011963
PubChem CID 9283
Formula molecolare C19H15ClN4
CAS 298-96-4
Molecular Weight (g/mol) 334.81
ChEBI CHEBI:78019
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,3,5-triphenyltetrazol-2-ium;chloride
InChI Key PKDBCJSWQUOKDO-UHFFFAOYSA-M
3

2,3,5-Triphenyltetrazolium, Technical, Fisher Chemical™

CAS: 298-96-4 Formula molecolare: C19H15ClN4 Molecular Weight (g/mol): 334.81 Numero MDL: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Sinonimo: 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

Promozioni disponibili
Sinonimo 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
Numero MDL MFCD00011963
PubChem CID 9283
Formula molecolare C19H15ClN4
CAS 298-96-4
Molecular Weight (g/mol) 334.81
ChEBI CHEBI:78019
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,3,5-triphenyltetrazol-2-ium;chloride
InChI Key PKDBCJSWQUOKDO-UHFFFAOYSA-M
4

2-Aminoisobutyric acid methyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 15028-41-8 Formula molecolare: C5H12ClNO2 Molecular Weight (g/mol): 153.606 Numero MDL: MFCD00214247 InChI Key: NVWZNEDLYYLQJC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00214247
PubChem CID 13258034
Formula molecolare C5H12ClNO2
CAS 15028-41-8
Molecular Weight (g/mol) 153.606
SMILES CC(C)(C(=O)OC)N.Cl
IUPAC Name methyl 2-amino-2-methylpropanoate;hydrochloride
InChI Key NVWZNEDLYYLQJC-UHFFFAOYSA-N
5

Thermo Scientific Chemicals Safranine O

CAS: 477-73-6 Formula molecolare: C20H19ClN4 Molecular Weight (g/mol): 350.85 Numero MDL: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine
Numero MDL MFCD00011759
PubChem CID 2723800
Formula molecolare C20H19ClN4
CAS 477-73-6
Molecular Weight (g/mol) 350.85
SMILES [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
IUPAC Name 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride
InChI Key QRYAEWIQIBAZOJ-UHFFFAOYSA-N
6

Aminoguanidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 1937-19-5 Formula molecolare: CH6N4·HCl Molecular Weight (g/mol): 110.55 Numero MDL: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride
Numero MDL MFCD00039074
PubChem CID 2734687
Formula molecolare CH6N4·HCl
CAS 1937-19-5
Molecular Weight (g/mol) 110.55
SMILES C(=NN)(N)N.Cl
IUPAC Name 2-aminoguanidine;hydrochloride
InChI Key UBDZFAGVPPMTIT-UHFFFAOYSA-N
8

(S)-3-Hydroxypyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 122536-94-1 Formula molecolare: C4H10ClNO Molecular Weight (g/mol): 123.58 Numero MDL: MFCD00272298 InChI Key: QPMSJEFZULFYTB-WCCKRBBISA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00272298
PubChem CID 22309122
Formula molecolare C4H10ClNO
CAS 122536-94-1
Molecular Weight (g/mol) 123.58
SMILES C1CNCC1O.Cl
IUPAC Name (3S)-pyrrolidin-3-ol;hydrochloride
InChI Key QPMSJEFZULFYTB-WCCKRBBISA-N
9

Phenyltrimethylammonium chloride, 98+%, Thermo Scientific Chemicals

CAS: 138-24-9 Formula molecolare: C9H14ClN Molecular Weight (g/mol): 171.67 Numero MDL: MFCD00011790 InChI Key: MQAYPFVXSPHGJM-UHFFFAOYSA-M Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00011790
PubChem CID 67309
Formula molecolare C9H14ClN
CAS 138-24-9
Molecular Weight (g/mol) 171.67
SMILES [Cl-].C[N+](C)(C)C1=CC=CC=C1
InChI Key MQAYPFVXSPHGJM-UHFFFAOYSA-M
10

(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 136725-53-6 Formula molecolare: C4H9ClFN Molecular Weight (g/mol): 125.571 Numero MDL: MFCD04038718 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD04038718
PubChem CID 16217739
Formula molecolare C4H9ClFN
CAS 136725-53-6
Molecular Weight (g/mol) 125.571
SMILES C1CNCC1F.Cl
IUPAC Name (3S)-3-fluoropyrrolidine;hydrochloride
InChI Key LENYOXXELREKGZ-WCCKRBBISA-N
12

Methyl α-aminoisobutyrate hydrochloride, 98%, Thermo Scientific™

CAS: 15028-41-8 Numero MDL: MFCD00214247 InChI Key: NVWZNEDLYYLQJC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00214247
PubChem CID 13258034
CAS 15028-41-8
SMILES CC(C)(C(=O)OC)N.Cl
IUPAC Name methyl 2-amino-2-methylpropanoate;hydrochloride
InChI Key NVWZNEDLYYLQJC-UHFFFAOYSA-N
13

4-Nitrobenzylamine hydrochloride, 94%, Thermo Scientific Chemicals

CAS: 18600-42-5 Formula molecolare: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 Numero MDL: MFCD00012863 InChI Key: SMIXZZMSWYOQPW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00012863
PubChem CID 11252467
Formula molecolare C7H9ClN2O2
CAS 18600-42-5
Molecular Weight (g/mol) 188.611
SMILES C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
IUPAC Name (4-nitrophenyl)methanamine;hydrochloride
InChI Key SMIXZZMSWYOQPW-UHFFFAOYSA-N
14

(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals

CAS: 3724-43-4 Formula molecolare: C3H7Cl2N Numero MDL: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride

Numero MDL MFCD00011868
PubChem CID 77311
Formula molecolare C3H7Cl2N
CAS 3724-43-4
IUPAC Name chloromethylidene(dimethyl)azanium;chloride
InChI Key QQVDYSUDFZZPSU-UHFFFAOYSA-M