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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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1 – 15 de 61 résultats
1

3,3-Difluoropyrrolidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 163457-23-6 Formule moléculaire: C4H8ClF2N Poids moléculaire (g/mol): 143.562 Numéro MDL: MFCD03788948 Clé InChI: YYVPZQADFREIFR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24903482 Nom IUPAC: 3,3-difluoropyrrolidine;hydrochloride SMILES: C1CNCC1(F)F.Cl

Poids moléculaire (g/mol) 143.562
Synonyme 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
Numéro MDL MFCD03788948
CAS 163457-23-6
CID PubChem 24903482
Nom IUPAC 3,3-difluoropyrrolidine;hydrochloride
Clé InChI YYVPZQADFREIFR-UHFFFAOYSA-N
SMILES C1CNCC1(F)F.Cl
Formule moléculaire C4H8ClF2N
2

4-Nitrobenzylamine hydrochloride, 94%

CAS: 18600-42-5 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00012863 Clé InChI: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11252467 Nom IUPAC: (4-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

Poids moléculaire (g/mol) 188.611
Synonyme 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
Numéro MDL MFCD00012863
CAS 18600-42-5
CID PubChem 11252467
Nom IUPAC (4-nitrophenyl)methanamine;hydrochloride
Clé InChI SMIXZZMSWYOQPW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Formule moléculaire C7H9ClN2O2
3

Phenyltrimethylammonium chloride, 98+%

CAS: 138-24-9 Formule moléculaire: C9H14ClN Poids moléculaire (g/mol): 171.67 Numéro MDL: MFCD00011790 Clé InChI: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1

Poids moléculaire (g/mol) 171.67
Synonyme 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
Numéro MDL MFCD00011790
CAS 138-24-9
CID PubChem 67309
Clé InChI MQAYPFVXSPHGJM-UHFFFAOYSA-M
SMILES [Cl-].C[N+](C)(C)C1=CC=CC=C1
Formule moléculaire C9H14ClN
4

(Chloromethylene)dimethylammonium Chloride, 96%

CAS: 3724-43-4 Formule moléculaire: C3H7Cl2N Numéro MDL: MFCD00011868 Clé InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M CID PubChem: 77311 Nom IUPAC: chloromethylidene(dimethyl)azanium;chloride

Numéro MDL MFCD00011868
CAS 3724-43-4
CID PubChem 77311
Nom IUPAC chloromethylidene(dimethyl)azanium;chloride
Clé InChI QQVDYSUDFZZPSU-UHFFFAOYSA-M
Formule moléculaire C3H7Cl2N
5

2-Aminoisobutyric acid methyl ester hydrochloride, 99%

CAS: 15028-41-8 Formule moléculaire: C5H12ClNO2 Poids moléculaire (g/mol): 153.606 Numéro MDL: MFCD00214247 Clé InChI: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13258034 Nom IUPAC: methyl 2-amino-2-methylpropanoate;hydrochloride SMILES: CC(C)(C(=O)OC)N.Cl

Poids moléculaire (g/mol) 153.606
Synonyme 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
Numéro MDL MFCD00214247
CAS 15028-41-8
CID PubChem 13258034
Nom IUPAC methyl 2-amino-2-methylpropanoate;hydrochloride
Clé InChI NVWZNEDLYYLQJC-UHFFFAOYSA-N
SMILES CC(C)(C(=O)OC)N.Cl
Formule moléculaire C5H12ClNO2
6

3-O-Methyldopamine hydrochloride, 99+%

CAS: 1477-68-5 Formule moléculaire: C9H13NO2·HCl Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00012902 Clé InChI: AWRIOTVUTPLWLF-UHFFFAOYSA-N Synonyme: 4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxytyramine hydrochloride,3-o-methyldopamine hydrochloride,4-hydroxy-3-methoxyphenethylamine hydrochloride,3-methoxytyramine hcl,3-methoxy-4-hydroxyphenethylamine hydrochloride,unii-95hil684p5,methoxytyramine hydrochloride,2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride,3-mt CID PubChem: 11957621 Nom IUPAC: 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CCN)O.Cl

Poids moléculaire (g/mol) 203.67
Synonyme 4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxytyramine hydrochloride,3-o-methyldopamine hydrochloride,4-hydroxy-3-methoxyphenethylamine hydrochloride,3-methoxytyramine hcl,3-methoxy-4-hydroxyphenethylamine hydrochloride,unii-95hil684p5,methoxytyramine hydrochloride,2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride,3-mt
Numéro MDL MFCD00012902
CAS 1477-68-5
CID PubChem 11957621
Nom IUPAC 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride
Clé InChI AWRIOTVUTPLWLF-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)CCN)O.Cl
Formule moléculaire C9H13NO2·HCl
7

2-Aminophenylboronic acid hydrochloride, 97%

CAS: 863753-30-4 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.40 Numéro MDL: MFCD02258096 Clé InChI: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16427090 SMILES: Cl.NC1=CC=CC=C1B(O)O

Poids moléculaire (g/mol) 173.40
Synonyme 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
Numéro MDL MFCD02258096
CAS 863753-30-4
CID PubChem 16427090
Clé InChI WPDASZCYRKGSTO-UHFFFAOYSA-N
SMILES Cl.NC1=CC=CC=C1B(O)O
Formule moléculaire C6H9BClNO2
8

Aminoguanidine hydrochloride, 98%

CAS: 1937-19-5 Formule moléculaire: CH6N4·HCl Poids moléculaire (g/mol): 110.55 Numéro MDL: MFCD00039074 Clé InChI: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonyme: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride CID PubChem: 2734687 Nom IUPAC: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl

Poids moléculaire (g/mol) 110.55
Synonyme aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride
Numéro MDL MFCD00039074
CAS 1937-19-5
CID PubChem 2734687
Nom IUPAC 2-aminoguanidine;hydrochloride
Clé InChI UBDZFAGVPPMTIT-UHFFFAOYSA-N
SMILES C(=NN)(N)N.Cl
Formule moléculaire CH6N4·HCl
9

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%

CAS: 298-96-4 Formule moléculaire: C19H15ClN4 Poids moléculaire (g/mol): 334.81 Numéro MDL: MFCD00011963 Clé InChI: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 9283 ChEBI: CHEBI:78019 Nom IUPAC: 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

Poids moléculaire (g/mol) 334.81
Synonyme 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
Numéro MDL MFCD00011963
CAS 298-96-4
CID PubChem 9283
ChEBI CHEBI:78019
Nom IUPAC 2,3,5-triphenyltetrazol-2-ium;chloride
Clé InChI PKDBCJSWQUOKDO-UHFFFAOYSA-M
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C19H15ClN4
10

3-Chloropropylamine hydrochloride, 98%

CAS: 6276-54-6 Formule moléculaire: C3H9Cl2N Poids moléculaire (g/mol): 130.012 Numéro MDL: MFCD00012913 Clé InChI: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11469095 Nom IUPAC: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl

Poids moléculaire (g/mol) 130.012
Synonyme 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
Numéro MDL MFCD00012913
CAS 6276-54-6
CID PubChem 11469095
Nom IUPAC 3-chloropropan-1-amine;hydrochloride
Clé InChI IHPRVZKJZGXTBQ-UHFFFAOYSA-N
SMILES C(CN)CCl.Cl
Formule moléculaire C3H9Cl2N
11

MilliporeSigma™ Thioflavin T, Calbiochem™,

CAS: 2390-54-7 Formule moléculaire: C17H19ClN2S Poids moléculaire (g/mol): 318.86 Numéro MDL: MFCD00011944 Clé InChI: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonyme: thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg CID PubChem: 16953 ChEBI: CHEBI:76023 Nom IUPAC: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1

Poids moléculaire (g/mol) 318.86
Synonyme thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg
Numéro MDL MFCD00011944
CAS 2390-54-7
CID PubChem 16953
ChEBI CHEBI:76023
Nom IUPAC 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride
Clé InChI JADVWWSKYZXRGX-UHFFFAOYSA-M
SMILES [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
Formule moléculaire C17H19ClN2S
12

(Chloromethylene)dimethylammonium chloride, 96%

CAS: 3724-43-4 Formule moléculaire: C3H7Cl2N Poids moléculaire (g/mol): 128 Numéro MDL: MFCD00011868 Clé InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 77311 Nom IUPAC: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]

Poids moléculaire (g/mol) 128
Synonyme 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
Numéro MDL MFCD00011868
CAS 3724-43-4
CID PubChem 77311
Nom IUPAC chloromethylidene(dimethyl)azanium;chloride
Clé InChI QQVDYSUDFZZPSU-UHFFFAOYSA-M
SMILES C[N+](=CCl)C.[Cl-]
Formule moléculaire C3H7Cl2N
13

2,3,5-Triphenyl-2H-tetrazolium Chloride, BAKER™, J.T. Baker™

CAS: 298-96-4 Formule moléculaire: C19H15ClN4 Poids moléculaire (g/mol): 334.81 Numéro MDL: MFCD00011963 Clé InChI: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 9283 ChEBI: CHEBI:78019 Nom IUPAC: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 334.81
Synonyme 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
Numéro MDL MFCD00011963
CAS 298-96-4
CID PubChem 9283
ChEBI CHEBI:78019
Nom IUPAC triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
Clé InChI PKDBCJSWQUOKDO-UHFFFAOYSA-M
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C19H15ClN4
14

(S)-3-Hydroxypyrrolidine hydrochloride, 97%

CAS: 122536-94-1 Formule moléculaire: C4H10ClNO Poids moléculaire (g/mol): 123.58 Numéro MDL: MFCD00272298 Clé InChI: QPMSJEFZULFYTB-WCCKRBBISA-N Synonyme: 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 CID PubChem: 22309122 Nom IUPAC: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

Poids moléculaire (g/mol) 123.58
Synonyme 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
Numéro MDL MFCD00272298
CAS 122536-94-1
CID PubChem 22309122
Nom IUPAC (3S)-pyrrolidin-3-ol;hydrochloride
Clé InChI QPMSJEFZULFYTB-WCCKRBBISA-N
SMILES C1CNCC1O.Cl
Formule moléculaire C4H10ClNO
15

4-(Trifluoromethyl)piperidine hydrochloride, 97%

CAS: 155849-49-3 Formule moléculaire: C6H11ClF3N Poids moléculaire (g/mol): 189.606 Numéro MDL: MFCD04971993 Clé InChI: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16218160 Nom IUPAC: 4-(trifluoromethyl)piperidine;hydrochloride SMILES: C1CNCCC1C(F)(F)F.Cl

Poids moléculaire (g/mol) 189.606
Synonyme 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
Numéro MDL MFCD04971993
CAS 155849-49-3
CID PubChem 16218160
Nom IUPAC 4-(trifluoromethyl)piperidine;hydrochloride
Clé InChI KMUKXPQVPQUCDB-UHFFFAOYSA-N
SMILES C1CNCCC1C(F)(F)F.Cl
Formule moléculaire C6H11ClF3N