Sels organiques de chlorure
Sels organiques de chlorure
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: 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
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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
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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
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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
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Chlorhydrate d’ester méthylique d’acide 2-aminoisobutyrique, 99 %, Thermo Scientific Chemicals
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: 2-amino-2-méthylpropanoate de méthyle ; chlorhydrate SMILES: CC(C)(C(=O)OC)N.Cl
4-(trifluorométhyl)chlorhydrate de pipéridine, 97 %, Thermo Scientific Chemicals
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-(trifluorométhyl)pipéridine ; chlorhydrate SMILES: C1CNCCC1C(F)(F)F.Cl
Chlorhydrate de 3-chloropropylamine, 98 % Thermo Scientific Chemicals
CAS: 6276-54-6 Formule moléculaire: C3H8ClN·HCl Poids moléculaire (g/mol): 130.02 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 ; chlorhydrate SMILES: C(CN)CCl.Cl
2-(4-méthoxyphénoxy)chlorhydrate dʼéthanamine, 97 %, Thermo Scientific™
CAS: 98959-77-4 Formule moléculaire: C9H14ClNO2 Poids moléculaire (g/mol): 203.666 Clé InChI: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonyme: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride CID PubChem: 43810691 Nom IUPAC: 2-(4-méthoxyphénoxy)éthanamine ; chlorhydrate SMILES: COC1=CC=C(C=C1)OCCN.Cl
Chlorhydrate de méthyl α-aminobutyrate, 98 %, Thermo Scientific™
CAS: 15028-41-8 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: 2-amino-2-méthylpropanoate de méthyle ; chlorhydrate SMILES: CC(C)(C(=O)OC)N.Cl
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
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
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-]
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