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Risultati della ricerca filtrata
Ethoxyamine hydrochloride, 98%
CAS: 3332-29-4 Formula molecolare: C2H7NO·HCl Molecular Weight (g/mol): 97.54 Numero MDL: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 76850 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012956 |
| PubChem CID | 76850 |
| Formula molecolare | C2H7NO·HCl |
| CAS | 3332-29-4 |
| Molecular Weight (g/mol) | 97.54 |
| SMILES | CCON.Cl |
| IUPAC Name | O-ethylhydroxylamine;hydrochloride |
| InChI Key | NUXCOKIYARRTDC-UHFFFAOYSA-N |
Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 78628-80-5 Formula molecolare: C21H25N·HCl Molecular Weight (g/mol): 327.89 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Sinonimo: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Sinonimo | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
|---|---|
| PubChem CID | 5282481 |
| Formula molecolare | C21H25N·HCl |
| CAS | 78628-80-5 |
| Molecular Weight (g/mol) | 327.89 |
| ChEBI | CHEBI:77614 |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| IUPAC Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride |
| InChI Key | BWMISRWJRUSYEX-SZKNIZGXSA-N |
Thermo Scientific Chemicals Procaine hydrochloride, 99%
CAS: 51-05-8 Formula molecolare: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 Numero MDL: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinonimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Sinonimo | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
|---|---|
| Numero MDL | MFCD00013000 |
| PubChem CID | 5795 |
| Formula molecolare | C13H21ClN2O2 |
| CAS | 51-05-8 |
| Molecular Weight (g/mol) | 272.77 |
| ChEBI | CHEBI:8431 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride |
| InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
(R)-3-Methylmorpholine hydrochloride, 97%
CAS: 953780-78-4 Formula molecolare: C5H11NO·ClH Molecular Weight (g/mol): 137.61 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Sinonimo: 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 PubChem CID: 57356922 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| Sinonimo | 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 |
|---|---|
| PubChem CID | 57356922 |
| Formula molecolare | C5H11NO·ClH |
| CAS | 953780-78-4 |
| Molecular Weight (g/mol) | 137.61 |
| SMILES | CC1COCCN1.Cl |
| IUPAC Name | (3R)-3-methylmorpholine;hydrochloride |
| InChI Key | MSOCQCWIEBVSLF-NUBCRITNSA-N |
3-(Chloromethyl)pyridine hydrochloride, 97%
CAS: 6959-48-4 Formula molecolare: C6H7Cl2N Molecular Weight (g/mol): 164.029 Numero MDL: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012818 |
| PubChem CID | 23394 |
| Formula molecolare | C6H7Cl2N |
| CAS | 6959-48-4 |
| Molecular Weight (g/mol) | 164.029 |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| IUPAC Name | 3-(chloromethyl)pyridine;hydrochloride |
| InChI Key | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
2-Mercaptoethylamine hydrochloride, 97+%
CAS: 156-57-0 Formula molecolare: C2H8ClNS Molecular Weight (g/mol): 113.60 Numero MDL: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinonimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS
| Sinonimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
|---|---|
| Numero MDL | MFCD00012904 |
| PubChem CID | 9082 |
| Formula molecolare | C2H8ClNS |
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| SMILES | [H+].[Cl-].NCCS |
| IUPAC Name | 2-aminoethanethiol;hydrochloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
Aniline hydrochloride, 99%
CAS: 142-04-1 Formula molecolare: C6H8ClN Molecular Weight (g/mol): 129.59 Numero MDL: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Sinonimo: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC Name: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1
| Sinonimo | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
|---|---|
| Numero MDL | MFCD00012958 |
| PubChem CID | 8870 |
| Formula molecolare | C6H8ClN |
| CAS | 142-04-1 |
| Molecular Weight (g/mol) | 129.59 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| IUPAC Name | aniline;hydrochloride |
| InChI Key | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
2-Aminoethanethiol hydrochloride, 98%
CAS: 156-57-0 Formula molecolare: C2H8ClNS Molecular Weight (g/mol): 113.60 Numero MDL: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinonimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
| Sinonimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
|---|---|
| Numero MDL | MFCD00012904 |
| PubChem CID | 9082 |
| Formula molecolare | C2H8ClNS |
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| SMILES | [H+].[Cl-].NCCS |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
N-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Formula molecolare: C6H12ClNO·HCl Molecular Weight (g/mol): 186.08 Numero MDL: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012797 |
| PubChem CID | 77210 |
| Formula molecolare | C6H12ClNO·HCl |
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.08 |
| SMILES | C1COCCN1CCCl.Cl |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
1-(2-Chloroethyl)piperidine hydrochloride, 98%
CAS: 2008-75-5 Formula molecolare: C7H15Cl2N Molecular Weight (g/mol): 184.104 Numero MDL: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012837 |
| PubChem CID | 74826 |
| Formula molecolare | C7H15Cl2N |
| CAS | 2008-75-5 |
| Molecular Weight (g/mol) | 184.104 |
| SMILES | C1CCN(CC1)CCCl.Cl |
| IUPAC Name | 1-(2-chloroethyl)piperidine;hydrochloride |
| InChI Key | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
4-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Formula molecolare: C6H13Cl2NO Molecular Weight (g/mol): 186.076 Numero MDL: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012797 |
| PubChem CID | 77210 |
| Formula molecolare | C6H13Cl2NO |
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.076 |
| SMILES | C1COCCN1CCCl.Cl |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
4-(tert-Butyl)piperidine hydrochloride, 90%, Thermo Scientific™
CAS: 69682-13-9 Formula molecolare: C9H20ClN Molecular Weight (g/mol): 177.716 Numero MDL: MFCD05865119 InChI Key: RWQQDIHTYQYXDX-UHFFFAOYSA-N Sinonimo: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC Name: 4-tert-butylpiperidine;hydrochloride SMILES: CC(C)(C)C1CCNCC1.Cl
| Sinonimo | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
|---|---|
| Numero MDL | MFCD05865119 |
| PubChem CID | 2794676 |
| Formula molecolare | C9H20ClN |
| CAS | 69682-13-9 |
| Molecular Weight (g/mol) | 177.716 |
| SMILES | CC(C)(C)C1CCNCC1.Cl |
| IUPAC Name | 4-tert-butylpiperidine;hydrochloride |
| InChI Key | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Formula molecolare: C6H7Cl2N Molecular Weight (g/mol): 164.029 Numero MDL: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012811 |
| PubChem CID | 23392 |
| Formula molecolare | C6H7Cl2N |
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.029 |
| ChEBI | CHEBI:76600 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
4-Chloropyridine hydrochloride, 98+%
CAS: 7379-35-3 Formula molecolare: C5H5Cl2N Molecular Weight (g/mol): 150.00 Numero MDL: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 81852 IUPAC Name: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012829 |
| PubChem CID | 81852 |
| Formula molecolare | C5H5Cl2N |
| CAS | 7379-35-3 |
| Molecular Weight (g/mol) | 150.00 |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| IUPAC Name | 4-chloropyridine;hydrochloride |
| InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
O-Benzylhydroxylamine hydrochloride, 99%
CAS: 2687-43-6 Formula molecolare: C7H10ClNO Molecular Weight (g/mol): 159.613 Numero MDL: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012952 |
| PubChem CID | 102312 |
| Formula molecolare | C7H10ClNO |
| CAS | 2687-43-6 |
| Molecular Weight (g/mol) | 159.613 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| IUPAC Name | O-benzylhydroxylamine;hydrochloride |
| InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |