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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 |
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride, 97%
CAS: 732306-24-0 Formule moléculaire: C6H4Cl2F3N Poids moléculaire (g/mol): 218.00 Numéro MDL: MFCD04972770 Clé InChI: HCKXJUZITVCDND-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt CID PubChem: 2782815 Nom IUPAC: 4-chloro-3-(trifluoromethyl)pyridine hydrochloride SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
| Poids moléculaire (g/mol) | 218.00 |
|---|---|
| Synonyme | 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt |
| Numéro MDL | MFCD04972770 |
| CAS | 732306-24-0 |
| CID PubChem | 2782815 |
| Nom IUPAC | 4-chloro-3-(trifluoromethyl)pyridine hydrochloride |
| Clé InChI | HCKXJUZITVCDND-UHFFFAOYSA-N |
| SMILES | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
| Formule moléculaire | C6H4Cl2F3N |
2-(Aminomethyl)benzimidazole dihydrochloride hydrate, 98%
CAS: 5993-91-9 Formule moléculaire: C8H11Cl2N3 Poids moléculaire (g/mol): 220.10 Numéro MDL: MFCD00012677 Clé InChI: HAEYZZSSSUIZAN-UHFFFAOYSA-N Synonyme: 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl CID PubChem: 2723957 Nom IUPAC: 1H-benzimidazol-2-ylmethanamine;dihydrochloride SMILES: Cl.Cl.NCC1=NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 220.10 |
|---|---|
| Synonyme | 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl |
| Numéro MDL | MFCD00012677 |
| CAS | 5993-91-9 |
| CID PubChem | 2723957 |
| Nom IUPAC | 1H-benzimidazol-2-ylmethanamine;dihydrochloride |
| Clé InChI | HAEYZZSSSUIZAN-UHFFFAOYSA-N |
| SMILES | Cl.Cl.NCC1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C8H11Cl2N3 |
m-Phenylenediamine dihydrochloride, 99%
CAS: 541-69-5 Formule moléculaire: C6H8N2·2ClH Poids moléculaire (g/mol): 181.07 Numéro MDL: MFCD00012975 Clé InChI: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonyme: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride CID PubChem: 10941 Nom IUPAC: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 181.07 |
|---|---|
| Synonyme | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
| Numéro MDL | MFCD00012975 |
| CAS | 541-69-5 |
| CID PubChem | 10941 |
| Nom IUPAC | benzene-1,3-diamine;dihydrochloride |
| Clé InChI | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
| Formule moléculaire | C6H8N2·2ClH |
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 |
N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%
CAS: 17400-34-9 Formule moléculaire: C11H17ClN2O2 Poids moléculaire (g/mol): 244.72 Numéro MDL: MFCD00270153 Clé InChI: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonyme: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride CID PubChem: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 244.72 |
|---|---|
| Synonyme | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
| Numéro MDL | MFCD00270153 |
| CAS | 17400-34-9 |
| CID PubChem | 13196227 |
| Clé InChI | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H17ClN2O2 |
2-Iminothiolane Hydrochloride, 98%
CAS: 4781-83-3 Formule moléculaire: C4H7NS·ClH Poids moléculaire (g/mol): 137.63 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) | 137.63 |
|---|---|
| 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 |
| 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 | C4H7NS·ClH |
4-Fluoropiperidine hydrochloride, 95%
CAS: 57395-89-8 Formule moléculaire: C5H11ClFN Poids moléculaire (g/mol): 139.598 Numéro MDL: MFCD03452786 Clé InChI: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonyme: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride CID PubChem: 2759158 Nom IUPAC: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl
| Poids moléculaire (g/mol) | 139.598 |
|---|---|
| Synonyme | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
| Numéro MDL | MFCD03452786 |
| CAS | 57395-89-8 |
| CID PubChem | 2759158 |
| Nom IUPAC | 4-fluoropiperidine;hydrochloride |
| Clé InChI | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
| SMILES | C1CNCCC1F.Cl |
| Formule moléculaire | C5H11ClFN |
4-Pyridylacetic Acid Hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6622-91-9 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
| 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 |
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 |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 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) | 164.029 |
|---|---|
| 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 | C6H7Cl2N |
(R)-3-Methylmorpholine hydrochloride, 97%
CAS: 953780-78-4 Formule moléculaire: C5H11NO·ClH Poids moléculaire (g/mol): 137.61 Clé InChI: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonyme: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 CID PubChem: 57356922 Nom IUPAC: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| Poids moléculaire (g/mol) | 137.61 |
|---|---|
| Synonyme | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
| CAS | 953780-78-4 |
| CID PubChem | 57356922 |
| Nom IUPAC | (3R)-3-methylmorpholine;hydrochloride |
| Clé InChI | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| SMILES | CC1COCCN1.Cl |
| Formule moléculaire | C5H11NO·ClH |
Dibucaine hydrochloride
CAS: 61-12-1 Formule moléculaire: C20H30ClN3O2 Poids moléculaire (g/mol): 379.929 Numéro MDL: MFCD00012735 Clé InChI: IVHBBMHQKZBJEU-UHFFFAOYSA-N Synonyme: dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain CID PubChem: 521951 ChEBI: CHEBI:59735 Nom IUPAC: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl
| Poids moléculaire (g/mol) | 379.929 |
|---|---|
| Synonyme | dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain |
| Numéro MDL | MFCD00012735 |
| CAS | 61-12-1 |
| CID PubChem | 521951 |
| ChEBI | CHEBI:59735 |
| Nom IUPAC | 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride |
| Clé InChI | IVHBBMHQKZBJEU-UHFFFAOYSA-N |
| SMILES | CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl |
| Formule moléculaire | C20H30ClN3O2 |
3-(Chloromethyl)pyridine hydrochloride, 97%
CAS: 6959-48-4 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 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) | 164.029 |
|---|---|
| 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 | C6H7Cl2N |
Methyl 2-methylpropionimidate hydrochloride, 97%
CAS: 39739-60-1 Formule moléculaire: C5H12ClNO Poids moléculaire (g/mol): 137.61 Numéro MDL: MFCD03844704 Clé InChI: RMXGPHAHPIIESQ-UHFFFAOYSA-N Synonyme: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 CID PubChem: 371709 Nom IUPAC: methyl 2-methylpropanimidate;hydrochloride SMILES: Cl.COC(=N)C(C)C
| Poids moléculaire (g/mol) | 137.61 |
|---|---|
| Synonyme | methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 |
| Numéro MDL | MFCD03844704 |
| CAS | 39739-60-1 |
| CID PubChem | 371709 |
| Nom IUPAC | methyl 2-methylpropanimidate;hydrochloride |
| Clé InChI | RMXGPHAHPIIESQ-UHFFFAOYSA-N |
| SMILES | Cl.COC(=N)C(C)C |
| Formule moléculaire | C5H12ClNO |