Sels organiques de chlorure
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Sels organiques de chlorure
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Résultats de la recherche filtrée
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Chlorure de 2,3,5-triphényl-2H-tétrazolium, 98 %, Thermo Scientific Chemicals
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-triphényltétrazol-2-ium;chlorure 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 |
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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-triphényltétrazol-2-ium;chlorure |
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 |
2,3,5-triphényltétrazolium, Technique, Fisher Chemical
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-triphényltétrazol-2 -ium ; chlorure 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 |
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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-triphényltétrazol-2 -ium ; chlorure |
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 |
Chlorure de (Chlorométhylène)diméthylammonium, 96 %, Thermo Scientific Chemicals
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: chlorométhylidène(diméthyl)azanium ; chlorure SMILES: C[N+](=CCl)C.[Cl-]
Poids moléculaire (g/mol) | 128 |
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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 | chlorométhylidène(diméthyl)azanium ; chlorure |
Clé InChI | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
SMILES | C[N+](=CCl)C.[Cl-] |
Formule moléculaire | C3H7Cl2N |
Chlorhydrate dʼaminoguanidine, 98 %, Thermo Scientific Chemicals
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; chlorhydrate SMILES: C(=NN)(N)N.Cl
Poids moléculaire (g/mol) | 110.55 |
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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; chlorhydrate |
Clé InChI | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
SMILES | C(=NN)(N)N.Cl |
Formule moléculaire | CH6N4·HCl |
Thermo Scientific Chemicals Safranine
CAS: 477-73-6 Formule moléculaire: C20H19ClN4 Poids moléculaire (g/mol): 350.85 Numéro MDL: MFCD00011759 Clé InChI: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonyme: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine CID PubChem: 2723800 Nom IUPAC: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Poids moléculaire (g/mol) | 350.85 |
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Synonyme | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
Numéro MDL | MFCD00011759 |
CAS | 477-73-6 |
CID PubChem | 2723800 |
Nom IUPAC | 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride |
Clé InChI | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Formule moléculaire | C20H19ClN4 |
Chlorure de phényltriméthylammonium, 98+ %, Thermo Scientific Chemicals
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 |
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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 |
Chlorhydrate de 4-nitrobenzylamine, 97 %, Thermo Scientific Chemicals
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-nitrophényl)méthanamine ; chlorhydrate SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Poids moléculaire (g/mol) | 188.611 |
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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-nitrophényl)méthanamine ; chlorhydrate |
Clé InChI | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
Formule moléculaire | C7H9ClN2O2 |
Chlorhydrate de 4-chloroaniline, 97 %, Thermo Scientific™
CAS: 20265-96-7 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 Numéro MDL: MFCD00042057 Clé InChI: ISJBQSJDQZLCSF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5284363 Nom IUPAC: 4-chloroaniline; hydrochloride SMILES: C1=CC(=CC=C1N)Cl.Cl
Poids moléculaire (g/mol) | 164.029 |
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Synonyme | 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 |
Numéro MDL | MFCD00042057 |
CAS | 20265-96-7 |
CID PubChem | 5284363 |
Nom IUPAC | 4-chloroaniline; hydrochloride |
Clé InChI | ISJBQSJDQZLCSF-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)Cl.Cl |
Formule moléculaire | C6H7Cl2N |
Chlorhydrate de(S)-(+)-3-fluoropyrrolidine, 97 %, Thermo Scientific Chemicals
CAS: 136725-53-6 Formule moléculaire: C4H9ClFN Poids moléculaire (g/mol): 125.571 Numéro MDL: MFCD04038718 Clé InChI: LENYOXXELREKGZ-WCCKRBBISA-N Synonyme: 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 CID PubChem: 16217739 Nom IUPAC: (3S)-3-fluoropyrrolidine ; chlorhydrate SMILES: C1CNCC1F.Cl
Poids moléculaire (g/mol) | 125.571 |
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Synonyme | 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 |
Numéro MDL | MFCD04038718 |
CAS | 136725-53-6 |
CID PubChem | 16217739 |
Nom IUPAC | (3S)-3-fluoropyrrolidine ; chlorhydrate |
Clé InChI | LENYOXXELREKGZ-WCCKRBBISA-N |
SMILES | C1CNCC1F.Cl |
Formule moléculaire | C4H9ClFN |
Chlorhydrate de 3,3-difluoropyrrolidine, 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 ; chlorhydrate SMILES: C1CNCC1(F)F.Cl
Poids moléculaire (g/mol) | 143.562 |
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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 ; chlorhydrate |
Clé InChI | YYVPZQADFREIFR-UHFFFAOYSA-N |
SMILES | C1CNCC1(F)F.Cl |
Formule moléculaire | C4H8ClF2N |
Chlorhydrate de 3-aminotétrahydro-1H-1lambda∼6∼-thiophène-1,1-dione, Tech., Thermo Scientific™
CAS: 51642-03-6 Formule moléculaire: C4H10ClNO2S Poids moléculaire (g/mol): 171.64 Numéro MDL: MFCD00456584 Clé InChI: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 2795201 SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1
Poids moléculaire (g/mol) | 171.64 |
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Synonyme | 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 |
Numéro MDL | MFCD00456584 |
CAS | 51642-03-6 |
CID PubChem | 2795201 |
Clé InChI | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
SMILES | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
Formule moléculaire | C4H10ClNO2S |
Thermo Scientific Chemicals Tétrazolium violet, 98+ %
CAS: 1719-71-7 Formule moléculaire: C23H17ClN4 Poids moléculaire (g/mol): 384.867 Numéro MDL: MFCD00011875 Clé InChI: RONADMZTCCPLEF-UHFFFAOYSA-M Synonyme: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at CID PubChem: 74395 ChEBI: CHEBI:75193 Nom IUPAC: 2-naphtalène-1-yl-3,5-diphényltétrazol-2-ium ; chlorure SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Poids moléculaire (g/mol) | 384.867 |
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Synonyme | tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at |
Numéro MDL | MFCD00011875 |
CAS | 1719-71-7 |
CID PubChem | 74395 |
ChEBI | CHEBI:75193 |
Nom IUPAC | 2-naphtalène-1-yl-3,5-diphényltétrazol-2-ium ; chlorure |
Clé InChI | RONADMZTCCPLEF-UHFFFAOYSA-M |
SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
Formule moléculaire | C23H17ClN4 |
Chlorhydrate d’acide 3-amino-5-(méthoxycarbonyl)benzèneboronique, 97 %, Thermo Scientific™
CAS: 380430-56-8 Formule moléculaire: C8H11BClNO4 Poids moléculaire (g/mol): 231.439 Numéro MDL: MFCD04971992 Clé InChI: NOMZZWSCDMMVAF-UHFFFAOYSA-N Synonyme: 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 CID PubChem: 16427084 Nom IUPAC: (3-amino-5-methoxycarbonylphenyl)boronic acid ; chlorhydrate SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
Poids moléculaire (g/mol) | 231.439 |
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Synonyme | 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 |
Numéro MDL | MFCD04971992 |
CAS | 380430-56-8 |
CID PubChem | 16427084 |
Nom IUPAC | (3-amino-5-methoxycarbonylphenyl)boronic acid ; chlorhydrate |
Clé InChI | NOMZZWSCDMMVAF-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl |
Formule moléculaire | C8H11BClNO4 |