Hydrochlorures
- (12)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (3)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (67)
- (6)
- (35)
- (1)
- (3)
- (2)
- (1)
- (47)
- (3)
- (37)
- (1)
- (59)
- (4)
- (11)
- (4)
- (1)
- (17)
- (3)
- (3)
- (3)
- (31)
- (2)
- (63)
- (65)
- (3)
- (48)
- (6)
- (4)
- (4)
- (2)
- (5)
- (2)
- (3)
- (20)
- (19)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (3)
- (2)
- (1)
- (9)
- (2)
- (2)
- (3)
- (3)
Résultats de la recherche filtrée
Chlorhydrate de terbinafine, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Formule moléculaire: C21H25N·HCl Poids moléculaire (g/mol): 327.89 Clé InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonyme: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig CID PubChem: 5282481 ChEBI: CHEBI:77614 Nom IUPAC: (E)-N,6,6-triméthyl-N-(naphtalène-1-ylméthyl)sept-2-en-4-yn-1-amine;chlorhydrate SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Poids moléculaire (g/mol) | 327.89 |
|---|---|
| Synonyme | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| CAS | 78628-80-5 |
| CID PubChem | 5282481 |
| ChEBI | CHEBI:77614 |
| Nom IUPAC | (E)-N,6,6-triméthyl-N-(naphtalène-1-ylméthyl)sept-2-en-4-yn-1-amine;chlorhydrate |
| Clé InChI | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Formule moléculaire | C21H25N·HCl |
Thermo Scientific Chemicals Chlorhydrate de procaïne, 99 %
CAS: 51-05-8 Formule moléculaire: C13H21ClN2O2 Poids moléculaire (g/mol): 272.77 Numéro MDL: MFCD00013000 Clé InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonyme: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor CID PubChem: 5795 ChEBI: CHEBI:8431 Nom IUPAC: 2-(diéthylamino)éthyl 4-aminobenzoate ; chlorhydrate SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 272.77 |
|---|---|
| Synonyme | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| Numéro MDL | MFCD00013000 |
| CAS | 51-05-8 |
| CID PubChem | 5795 |
| ChEBI | CHEBI:8431 |
| Nom IUPAC | 2-(diéthylamino)éthyl 4-aminobenzoate ; chlorhydrate |
| Clé InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Formule moléculaire | C13H21ClN2O2 |
Chlorhydrate de (R)-3-méthylmorpholine, 97 %, Thermo Scientific Chemicals
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-méthylmorpholine;chlorhydrate 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-méthylmorpholine;chlorhydrate |
| Clé InChI | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| SMILES | CC1COCCN1.Cl |
| Formule moléculaire | C5H11NO·ClH |
Chlorhydrate d’éthoxyamine, 99+ %, Thermo Scientific Chemicals
CAS: 3332-29-4 Formule moléculaire: C2H7NO·HCl Poids moléculaire (g/mol): 97.54 Numéro MDL: MFCD00012956 Clé InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonyme: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl CID PubChem: 76850 Nom IUPAC: O-éthylhydroxylamine ; chloridrate SMILES: CCON.Cl
| Poids moléculaire (g/mol) | 97.54 |
|---|---|
| Synonyme | ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl |
| Numéro MDL | MFCD00012956 |
| CAS | 3332-29-4 |
| CID PubChem | 76850 |
| Nom IUPAC | O-éthylhydroxylamine ; chloridrate |
| Clé InChI | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| SMILES | CCON.Cl |
| Formule moléculaire | C2H7NO·HCl |
3-(chlorométhyl)chlorhydrate de pyridine, 97 %, Thermo Scientific Chemicals
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-(chlorométhyl)pyridine ; chlorhydrate 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-(chlorométhyl)pyridine ; chlorhydrate |
| Clé InChI | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Formule moléculaire | C6H7Cl2N |
Chlorhydrate de 2-mercaptoéthylamine, 98+ %, Thermo Scientific Chemicals
CAS: 156-57-0 Formule moléculaire: C2H8ClNS Poids moléculaire (g/mol): 113.60 Numéro MDL: MFCD00012904 Clé InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonyme: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride CID PubChem: 9082 Nom IUPAC: hydrogen 2-aminoethane-1-thiol chloride SMILES: [H+].[Cl-].NCCS
| Poids moléculaire (g/mol) | 113.60 |
|---|---|
| Synonyme | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Numéro MDL | MFCD00012904 |
| CAS | 156-57-0 |
| CID PubChem | 9082 |
| Nom IUPAC | hydrogen 2-aminoethane-1-thiol chloride |
| Clé InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NCCS |
| Formule moléculaire | C2H8ClNS |
Chlorhydrate d’aniline, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Formule moléculaire: C6H8ClN Poids moléculaire (g/mol): 129.59 Numéro MDL: MFCD00012958 Clé InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonyme: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline CID PubChem: 8870 Nom IUPAC: hydrogen aniline chloride SMILES: [H+].[Cl-].NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 129.59 |
|---|---|
| Synonyme | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
| Numéro MDL | MFCD00012958 |
| CAS | 142-04-1 |
| CID PubChem | 8870 |
| Nom IUPAC | hydrogen aniline chloride |
| Clé InChI | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Formule moléculaire | C6H8ClN |
Chlorhydrate de 2-aminoéthanethiole, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Formule moléculaire: C2H8ClNS Poids moléculaire (g/mol): 113.60 Numéro MDL: MFCD00012904 Clé InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonyme: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride CID PubChem: 9082 SMILES: [H+].[Cl-].NCCS
| Poids moléculaire (g/mol) | 113.60 |
|---|---|
| Synonyme | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Numéro MDL | MFCD00012904 |
| CAS | 156-57-0 |
| CID PubChem | 9082 |
| Clé InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NCCS |
| Formule moléculaire | C2H8ClNS |
Chlorhydrate de N-(2-chloroéthyle)morpholine, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Formule moléculaire: C6H12ClNO·HCl Poids moléculaire (g/mol): 186.08 Numéro MDL: MFCD00012797 Clé InChI: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonyme: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride CID PubChem: 77210 Nom IUPAC: 4-(2-chloroéthyl)morpholine ; chlorhydrate SMILES: C1COCCN1CCCl.Cl
| Poids moléculaire (g/mol) | 186.08 |
|---|---|
| Synonyme | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| Numéro MDL | MFCD00012797 |
| CAS | 3647-69-6 |
| CID PubChem | 77210 |
| Nom IUPAC | 4-(2-chloroéthyl)morpholine ; chlorhydrate |
| Clé InChI | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| SMILES | C1COCCN1CCCl.Cl |
| Formule moléculaire | C6H12ClNO·HCl |
Chlorhydrate de 1-(2-chloroéthyl)pipéridine, 98 %, Thermo Scientific Chemicals
CAS: 2008-75-5 Formule moléculaire: C7H15Cl2N Poids moléculaire (g/mol): 184.104 Numéro MDL: MFCD00012837 Clé InChI: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride CID PubChem: 74826 Nom IUPAC: 1-(2-chloroéthyl)pipéridine ; chlorhydrate SMILES: C1CCN(CC1)CCCl.Cl
| Poids moléculaire (g/mol) | 184.104 |
|---|---|
| Synonyme | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
| Numéro MDL | MFCD00012837 |
| CAS | 2008-75-5 |
| CID PubChem | 74826 |
| Nom IUPAC | 1-(2-chloroéthyl)pipéridine ; chlorhydrate |
| Clé InChI | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Formule moléculaire | C7H15Cl2N |
Chlorhydrate de 4-(2-chloroéthyle)morpholine, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Formule moléculaire: C6H13Cl2NO Poids moléculaire (g/mol): 186.076 Numéro MDL: MFCD00012797 Clé InChI: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonyme: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride CID PubChem: 77210 Nom IUPAC: 4-(2-chloroéthyl)morpholine ; chlorhydrate SMILES: C1COCCN1CCCl.Cl
| Poids moléculaire (g/mol) | 186.076 |
|---|---|
| Synonyme | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| Numéro MDL | MFCD00012797 |
| CAS | 3647-69-6 |
| CID PubChem | 77210 |
| Nom IUPAC | 4-(2-chloroéthyl)morpholine ; chlorhydrate |
| Clé InChI | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| SMILES | C1COCCN1CCCl.Cl |
| Formule moléculaire | C6H13Cl2NO |
Chlorhydrate de 4-(tert-butyl)pipéridine, 90 %, Thermo Scientific™
CAS: 69682-13-9 Formule moléculaire: C9H20ClN Poids moléculaire (g/mol): 177.716 Numéro MDL: MFCD05865119 Clé InChI: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonyme: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride CID PubChem: 2794676 Nom IUPAC: 4-tert-butylpipéridine;chlorhydrate SMILES: CC(C)(C)C1CCNCC1.Cl
| Poids moléculaire (g/mol) | 177.716 |
|---|---|
| Synonyme | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
| Numéro MDL | MFCD05865119 |
| CAS | 69682-13-9 |
| CID PubChem | 2794676 |
| Nom IUPAC | 4-tert-butylpipéridine;chlorhydrate |
| Clé InChI | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1CCNCC1.Cl |
| Formule moléculaire | C9H20ClN |
2-(chlorométhyl)chlorhydrate de pyridine, 98 %, Thermo Scientific Chemicals
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-(chlorométhyl)pyridine ; chlorhydrate 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-(chlorométhyl)pyridine ; chlorhydrate |
| Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Formule moléculaire | C6H7Cl2N |
Chlorhydrate de 4-chloropyridine, 98+ %, Thermo Scientific Chemicals
CAS: 7379-35-3 Formule moléculaire: C5H5Cl2N Poids moléculaire (g/mol): 150.00 Numéro MDL: MFCD00012829 Clé InChI: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonyme: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride CID PubChem: 81852 Nom IUPAC: hydrogen 4-chloropyridine chloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
| Poids moléculaire (g/mol) | 150.00 |
|---|---|
| Synonyme | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
| Numéro MDL | MFCD00012829 |
| CAS | 7379-35-3 |
| CID PubChem | 81852 |
| Nom IUPAC | hydrogen 4-chloropyridine chloride |
| Clé InChI | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| Formule moléculaire | C5H5Cl2N |
Chlorhydrate de o-benzylhydroxylamine, 99 %, Thermo Scientific Chemicals
CAS: 2687-43-6 Formule moléculaire: C7H10ClNO Poids moléculaire (g/mol): 159.613 Numéro MDL: MFCD00012952 Clé InChI: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonyme: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride CID PubChem: 102312 Nom IUPAC: O-benzylhydroxylamine ; chlorhydrate SMILES: C1=CC=C(C=C1)CON.Cl
| Poids moléculaire (g/mol) | 159.613 |
|---|---|
| Synonyme | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
| Numéro MDL | MFCD00012952 |
| CAS | 2687-43-6 |
| CID PubChem | 102312 |
| Nom IUPAC | O-benzylhydroxylamine ; chlorhydrate |
| Clé InChI | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Formule moléculaire | C7H10ClNO |