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Résultats de la recherche filtrée
1,3-Benzothiazol-2-ylmethylamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 29198-41-2 Formule moléculaire: C8H9ClN2S Poids moléculaire (g/mol): 200.684 Numéro MDL: MFCD03783535 Clé InChI: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonyme: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl CID PubChem: 2776261 Nom IUPAC: 1,3-benzothiazol-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl
| Poids moléculaire (g/mol) | 200.684 |
|---|---|
| Synonyme | 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl |
| Numéro MDL | MFCD03783535 |
| CAS | 29198-41-2 |
| CID PubChem | 2776261 |
| Nom IUPAC | 1,3-benzothiazol-2-ylmethanamine;hydrochloride |
| Clé InChI | WCZDQDCFSDCIIC-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CN.Cl |
| Formule moléculaire | C8H9ClN2S |
LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™
Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride Nom IUPAC: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON
| Poids moléculaire (g/mol) | 83.52 |
|---|---|
| Synonyme | O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride |
| Numéro MDL | MFCD00012951 |
| Nom IUPAC | hydrogen O-methylhydroxylamine chloride |
| Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CON |
| Formule moléculaire | CH6ClNO |
O-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012956 Synonyme: Ethoxyamine hydrochloride
| Synonyme | Ethoxyamine hydrochloride |
|---|---|
| Numéro MDL | MFCD00012956 |
Doxepin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N-Z-Ethylenediamine hydrochloride, 95%
CAS: 18807-71-1 Formule moléculaire: C10H15ClN2O2 Poids moléculaire (g/mol): 230.69 Numéro MDL: MFCD00270150 Clé InChI: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonyme: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride CID PubChem: 12715871 Nom IUPAC: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 230.69 |
|---|---|
| Synonyme | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
| Numéro MDL | MFCD00270150 |
| CAS | 18807-71-1 |
| CID PubChem | 12715871 |
| Nom IUPAC | benzyl N-(2-aminoethyl)carbamate hydrochloride |
| Clé InChI | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
| SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C10H15ClN2O2 |
4-Pyridineacetic acid hydrochloride, 98+%
CAS: 6622-91-9 Formule moléculaire: C7H8ClNO2 Poids moléculaire (g/mol): 173.596 Numéro MDL: MFCD00012827 Clé InChI: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonyme: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride CID PubChem: 81097 Nom IUPAC: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
| Poids moléculaire (g/mol) | 173.596 |
|---|---|
| Synonyme | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
| Numéro MDL | MFCD00012827 |
| CAS | 6622-91-9 |
| CID PubChem | 81097 |
| Nom IUPAC | 2-pyridin-4-ylacetic acid;hydrochloride |
| Clé InChI | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1CC(=O)O.Cl |
| Formule moléculaire | C7H8ClNO2 |
Methoxylamine hydrochloride, 98+%
CAS: 593-56-6 Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.515 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride CID PubChem: 521874 Nom IUPAC: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| Poids moléculaire (g/mol) | 83.515 |
|---|---|
| Synonyme | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| Numéro MDL | MFCD00012951 |
| CAS | 593-56-6 |
| CID PubChem | 521874 |
| Nom IUPAC | O-methylhydroxylamine;hydrochloride |
| Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| SMILES | CON.Cl |
| Formule moléculaire | CH6ClNO |
o-Phenylenediamine dihydrochloride, 99+%
CAS: 615-28-1 Formule moléculaire: C6H8N2·2HCl Poids moléculaire (g/mol): 181.07 Numéro MDL: MFCD00012966 Clé InChI: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonyme: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride CID PubChem: 11990 Nom IUPAC: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 181.07 |
|---|---|
| Synonyme | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
| Numéro MDL | MFCD00012966 |
| CAS | 615-28-1 |
| CID PubChem | 11990 |
| Nom IUPAC | benzene-1,2-diamine;dihydrochloride |
| Clé InChI | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Formule moléculaire | C6H8N2·2HCl |
2-Picolyl chloride hydrochloride, 98%
CAS: 6959-47-3 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012811 Clé InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonyme: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 CID PubChem: 23392 ChEBI: CHEBI:76600 Nom IUPAC: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| Poids moléculaire (g/mol) | 164.04 |
|---|---|
| Synonyme | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| Numéro MDL | MFCD00012811 |
| CAS | 6959-47-3 |
| CID PubChem | 23392 |
| ChEBI | CHEBI:76600 |
| Nom IUPAC | 2-(chloromethyl)pyridine;hydrochloride |
| Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Formule moléculaire | C6H6ClN·HCl |
Quinapril hydrochloride, 98%
CAS: 82586-55-8 Formule moléculaire: C25H31ClN2O5 Poids moléculaire (g/mol): 474.982 Numéro MDL: MFCD00889215 Clé InChI: IBBLRJGOOANPTQ-JKVLGAQCSA-N Synonyme: quinapril hydrochloride,accupril,accuprin,acequin,quinazil,korec,quinapril hcl,lidaltrin,acuitel,ectren CID PubChem: 54891 ChEBI: CHEBI:8714 Nom IUPAC: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl
| Poids moléculaire (g/mol) | 474.982 |
|---|---|
| Synonyme | quinapril hydrochloride,accupril,accuprin,acequin,quinazil,korec,quinapril hcl,lidaltrin,acuitel,ectren |
| Numéro MDL | MFCD00889215 |
| CAS | 82586-55-8 |
| CID PubChem | 54891 |
| ChEBI | CHEBI:8714 |
| Nom IUPAC | (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride |
| Clé InChI | IBBLRJGOOANPTQ-JKVLGAQCSA-N |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl |
| Formule moléculaire | C25H31ClN2O5 |
Doxepin hydrochloride
CAS: 1229-29-4 Formule moléculaire: C19H22ClNO Poids moléculaire (g/mol): 315.841 Numéro MDL: MFCD00079135 Clé InChI: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonyme: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride CID PubChem: 6419921 Nom IUPAC: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
| Poids moléculaire (g/mol) | 315.841 |
|---|---|
| Synonyme | doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride |
| Numéro MDL | MFCD00079135 |
| CAS | 1229-29-4 |
| CID PubChem | 6419921 |
| Nom IUPAC | (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| Clé InChI | MHNSPTUQQIYJOT-SJDTYFKWSA-N |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl |
| Formule moléculaire | C19H22ClNO |
O-(tert-Butyl)hydroxylamine hydrochloride, 99%
CAS: 39684-28-1 Formule moléculaire: C4H11NO·HCl Poids moléculaire (g/mol): 125.6 Clé InChI: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonyme: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride CID PubChem: 2777906 Nom IUPAC: O-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)ON.Cl
| Poids moléculaire (g/mol) | 125.6 |
|---|---|
| Synonyme | o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride |
| CAS | 39684-28-1 |
| CID PubChem | 2777906 |
| Nom IUPAC | O-tert-butylhydroxylamine;hydrochloride |
| Clé InChI | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)ON.Cl |
| Formule moléculaire | C4H11NO·HCl |
o-Phenylenediamine dihydrochloride, 98+%
CAS: 615-28-1 Formule moléculaire: C6H10Cl2N2 Poids moléculaire (g/mol): 181.06 Numéro MDL: MFCD00012966 Clé InChI: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonyme: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride CID PubChem: 11990 Nom IUPAC: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 181.06 |
|---|---|
| Synonyme | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
| Numéro MDL | MFCD00012966 |
| CAS | 615-28-1 |
| CID PubChem | 11990 |
| Nom IUPAC | benzene-1,2-diamine;dihydrochloride |
| Clé InChI | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Formule moléculaire | C6H10Cl2N2 |
2-Iminothiolane hydrochloride
CAS: 4781-83-3 Formule moléculaire: C4H8ClNS Poids moléculaire (g/mol): 137.625 Numéro MDL: MFCD00039013 Clé InChI: ATGUDZODTABURZ-UHFFFAOYSA-N Synonyme: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride CID PubChem: 13166855 Nom IUPAC: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
| Poids moléculaire (g/mol) | 137.625 |
|---|---|
| Synonyme | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
| Numéro MDL | MFCD00039013 |
| CAS | 4781-83-3 |
| CID PubChem | 13166855 |
| Nom IUPAC | thiolan-2-imine;hydrochloride |
| Clé InChI | ATGUDZODTABURZ-UHFFFAOYSA-N |
| SMILES | C1CC(=N)SC1.Cl |
| Formule moléculaire | C4H8ClNS |
3-Picolyl chloride hydrochloride, 99%
CAS: 6959-48-4 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012818 Clé InChI: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonyme: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl CID PubChem: 23394 Nom IUPAC: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
| Poids moléculaire (g/mol) | 164.04 |
|---|---|
| Synonyme | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
| Numéro MDL | MFCD00012818 |
| CAS | 6959-48-4 |
| CID PubChem | 23394 |
| Nom IUPAC | 3-(chloromethyl)pyridine;hydrochloride |
| Clé InChI | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Formule moléculaire | C6H6ClN·HCl |