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Filtered Search Results
Ethoxyamine hydrochloride, 98%
CAS: 3332-29-4 Molecular Formula: C2H7NO·HCl Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 76850 |
|---|---|
| CAS | 3332-29-4 |
| Molecular Weight (g/mol) | 97.54 |
| MDL Number | MFCD00012956 |
| SMILES | CCON.Cl |
| Synonym | 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 |
| IUPAC Name | O-ethylhydroxylamine;hydrochloride |
| InChI Key | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO·HCl |
2-Iminothiolane Hydrochloride, 98%
CAS: 4781-83-3 Molecular Formula: C4H7NS·ClH Molecular Weight (g/mol): 137.63 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
| PubChem CID | 13166855 |
|---|---|
| CAS | 4781-83-3 |
| Molecular Weight (g/mol) | 137.63 |
| SMILES | C1CC(=N)SC1.Cl |
| Synonym | 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 |
| IUPAC Name | thiolan-2-imine;hydrochloride |
| InChI Key | ATGUDZODTABURZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS·ClH |
Isoindoline hydrochloride, 97%
CAS: 32372-82-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD03502377 InChI Key: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12
| PubChem CID | 12311031 |
|---|---|
| CAS | 32372-82-0 |
| Molecular Weight (g/mol) | 155.63 |
| MDL Number | MFCD03502377 |
| SMILES | Cl.C1NCC2=CC=CC=C12 |
| Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
| InChI Key | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
2-Methylpyrrolidine hydrochloride, 97%, Thermo Scientific™
CAS: 54677-53-1 Molecular Formula: C5H11N·HCl Molecular Weight (g/mol): 121.61 InChI Key: JNEIFWYJFOEKIM-UHFFFAOYSA-N Synonym: 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci PubChem CID: 21907341 IUPAC Name: 2-methylpyrrolidine;hydrochloride SMILES: CC1CCCN1.Cl
| PubChem CID | 21907341 |
|---|---|
| CAS | 54677-53-1 |
| Molecular Weight (g/mol) | 121.61 |
| SMILES | CC1CCCN1.Cl |
| Synonym | 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci |
| IUPAC Name | 2-methylpyrrolidine;hydrochloride |
| InChI Key | JNEIFWYJFOEKIM-UHFFFAOYSA-N |
| Molecular Formula | C5H11N·HCl |
N-Z-Ethylenediamine hydrochloride, 95%
CAS: 18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 12715871 |
|---|---|
| CAS | 18807-71-1 |
| Molecular Weight (g/mol) | 230.69 |
| MDL Number | MFCD00270150 |
| SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | benzyl N-(2-aminoethyl)carbamate hydrochloride |
| InChI Key | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15ClN2O2 |
4-Chloropyridine hydrochloride, 97%
CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 81852 |
|---|---|
| CAS | 7379-35-3 |
| Molecular Weight (g/mol) | 150.00 |
| MDL Number | MFCD00012829 |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| Synonym | 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 |
| IUPAC Name | 4-chloropyridine;hydrochloride |
| InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2N |
4-Bromoisoindoline hydrochloride, 97%
CAS: 923590-95-8 Molecular Formula: C8H8BrN·ClH Molecular Weight (g/mol): 234.52 InChI Key: FQHLHVFOJBANKY-UHFFFAOYSA-N Synonym: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 IUPAC Name: 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl
| PubChem CID | 44228644 |
|---|---|
| CAS | 923590-95-8 |
| Molecular Weight (g/mol) | 234.52 |
| SMILES | C1C2=C(CN1)C(=CC=C2)Br.Cl |
| Synonym | 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride |
| IUPAC Name | 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride |
| InChI Key | FQHLHVFOJBANKY-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN·ClH |
4-Benzyloxyaniline hydrochloride, 98%
CAS: 51388-20-6 Molecular Formula: C13H13NO·HCl Molecular Weight (g/mol): 235.72 MDL Number: MFCD00012995 InChI Key: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonym: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 PubChem CID: 2723831 IUPAC Name: 4-phenylmethoxyaniline;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
| PubChem CID | 2723831 |
|---|---|
| CAS | 51388-20-6 |
| Molecular Weight (g/mol) | 235.72 |
| MDL Number | MFCD00012995 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl |
| Synonym | 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 |
| IUPAC Name | 4-phenylmethoxyaniline;hydrochloride |
| InChI Key | KQBDLOVXZHOAJI-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO·HCl |
o-Phenylenediamine dihydrochloride, 99+%
CAS: 615-28-1 Molecular Formula: C6H8N2·2HCl Molecular Weight (g/mol): 181.07 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| PubChem CID | 11990 |
|---|---|
| CAS | 615-28-1 |
| Molecular Weight (g/mol) | 181.07 |
| MDL Number | MFCD00012966 |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Synonym | 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 |
| IUPAC Name | benzene-1,2-diamine;dihydrochloride |
| InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2·2HCl |
4-Bromopyridine Hydrochloride, 98%
CAS: 19524-06-2 Molecular Formula: C5H4BrN·HCl Molecular Weight (g/mol): 194.46 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
| PubChem CID | 88100 |
|---|---|
| CAS | 19524-06-2 |
| Molecular Weight (g/mol) | 194.46 |
| MDL Number | MFCD00012828 |
| SMILES | C1=CN=CC=C1Br.Cl |
| Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
| IUPAC Name | 4-bromopyridine;hydrochloride |
| InChI Key | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN·HCl |
4-(tert-Butyl)piperidine hydrochloride, 90%, Thermo Scientific™
CAS: 69682-13-9 Molecular Formula: C9H20ClN Molecular Weight (g/mol): 177.716 MDL Number: MFCD05865119 InChI Key: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 2794676 |
|---|---|
| CAS | 69682-13-9 |
| Molecular Weight (g/mol) | 177.716 |
| MDL Number | MFCD05865119 |
| SMILES | CC(C)(C)C1CCNCC1.Cl |
| Synonym | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
| IUPAC Name | 4-tert-butylpiperidine;hydrochloride |
| InChI Key | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
| Molecular Formula | C9H20ClN |
1-(2-Chloroethyl)piperidine hydrochloride, 98%
CAS: 2008-75-5 Molecular Formula: C7H14ClN·HCl Molecular Weight (g/mol): 184.11 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 74826 |
|---|---|
| CAS | 2008-75-5 |
| Molecular Weight (g/mol) | 184.11 |
| MDL Number | MFCD00012837 |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Synonym | 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 |
| IUPAC Name | 1-(2-chloroethyl)piperidine;hydrochloride |
| InChI Key | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClN·HCl |
2-(Chloromethyl)quinoline hydrochloride, 97%
CAS: 3747-74-8 Molecular Formula: C10H8ClN·HCl Molecular Weight (g/mol): 214.1 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| PubChem CID | 3083823 |
|---|---|
| CAS | 3747-74-8 |
| Molecular Weight (g/mol) | 214.1 |
| MDL Number | MFCD00012734 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
| IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
| InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN·HCl |
2-Aminoethanethiol hydrochloride, 98%
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
O-Benzylhydroxylamine Hydrochloride, 99%
CAS: 2687-43-6 Molecular Formula: C7H9NO·HCl Molecular Weight (g/mol): 159.62 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 102312 |
|---|---|
| CAS | 2687-43-6 |
| Molecular Weight (g/mol) | 159.62 |
| MDL Number | MFCD00012952 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Synonym | 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 |
| IUPAC Name | O-benzylhydroxylamine;hydrochloride |
| InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO·HCl |