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N-Organohydroxylamine

Organische Verbindungen, die eine oder mehrere funktionelle Hydroxylamingruppen enthalten, mit folgender Struktur: R-NH2OH, wobei jedes R eine organische funktionelle Gruppe sein kann.

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N,O-Dimethylhydroxylaminhydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

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InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
SMILES [H+].[Cl-].CNOC
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
Summenformel C2H8ClNO
2

N-Benzylhydroxylaminhydrochlorid, 98%

CAS: 29601-98-7 Summenformel: C7H9NO·ClH Molekulargewicht (g/mol): 159.62 InChI-Schlüssel: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC-Name: N-Benzylhydroxylamin;hydrochlorid SMILES: C1=CC=C(C=C1)CNO.Cl

InChI-Schlüssel YSNXOQGDHGUKCZ-UHFFFAOYSA-N
IUPAC-Name N-Benzylhydroxylamin;hydrochlorid
PubChem CID 11332622
CAS 29601-98-7
Molekulargewicht (g/mol) 159.62
SMILES C1=CC=C(C=C1)CNO.Cl
Synonym n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde
Summenformel C7H9NO·ClH
3

Formaldoxim-Trimerhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 6286-29-9 Summenformel: C3H10ClN3O3 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00012778 InChI-Schlüssel: VRHJXINSVWQXEB-UHFFFAOYSA-N Synonym: formaldoxime trimer hydrochloride,sym-triazinetriol hydrochloride,triformoxime hydrochloride,1,3,5-triazinane-1,3,5-triol hydrochloride,1,3,5-triazaperhydroine-1,3,5-triol, chloride,1,3,5-triazine, hexahydro-1,3,5-trihydroxy-, hydrochloride PubChem CID: 15919123 IUPAC-Name: 1,3,5-triazinane-1,3,5-triol hydrochloride SMILES: Cl.ON1CN(O)CN(O)C1

InChI-Schlüssel VRHJXINSVWQXEB-UHFFFAOYSA-N
IUPAC-Name 1,3,5-triazinane-1,3,5-triol hydrochloride
PubChem CID 15919123
CAS 6286-29-9
MDL-Nummer MFCD00012778
Molekulargewicht (g/mol) 171.58
SMILES Cl.ON1CN(O)CN(O)C1
Synonym formaldoxime trimer hydrochloride,sym-triazinetriol hydrochloride,triformoxime hydrochloride,1,3,5-triazinane-1,3,5-triol hydrochloride,1,3,5-triazaperhydroine-1,3,5-triol, chloride,1,3,5-triazine, hexahydro-1,3,5-trihydroxy-, hydrochloride
Summenformel C3H10ClN3O3
4

N-Isopropylhydroxylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 50632-53-6 Summenformel: C3H9NO·HCl Molekulargewicht (g/mol): 111.57 MDL-Nummer: MFCD00012599 InChI-Schlüssel: BYXUIKZQGOPKFR-UHFFFAOYSA-N Synonym: n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride PubChem CID: 170873 IUPAC-Name: N-Propan-2-ylhydroxylamin;hydrochlorid SMILES: CC(C)NO.Cl

InChI-Schlüssel BYXUIKZQGOPKFR-UHFFFAOYSA-N
IUPAC-Name N-Propan-2-ylhydroxylamin;hydrochlorid
PubChem CID 170873
CAS 50632-53-6
MDL-Nummer MFCD00012599
Molekulargewicht (g/mol) 111.57
SMILES CC(C)NO.Cl
Synonym n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride
Summenformel C3H9NO·HCl
5

N,O-Dimethylhydroxylaminhydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
SMILES [H+].[Cl-].CNOC
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
Summenformel C2H8ClNO
6

N-Methylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 4229-44-1 Summenformel: CH6ClNO Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012597 InChI-Schlüssel: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC-Name: N-Methylhydroxylamin;hydrochlorid SMILES: [H+].[Cl-].CNO

InChI-Schlüssel RGZRSLKIOCHTSI-UHFFFAOYSA-N
IUPAC-Name N-Methylhydroxylamin;hydrochlorid
PubChem CID 77906
CAS 4229-44-1
MDL-Nummer MFCD00012597
Molekulargewicht (g/mol) 83.52
SMILES [H+].[Cl-].CNO
Synonym n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl
Summenformel CH6ClNO
7

N-Cyclohexylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 25100-12-3 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD00012565 InChI-Schlüssel: SSVAHXZUFFSFER-UHFFFAOYSA-N Synonym: n-cyclohexylhydroxylamine hydrochloride,cyclohexylhydroxylamine hydrochloride,unii-r98vsp3t5l,r98vsp3t5l,cyclohexylhydroxylamine hcl,acmc-1ch2g,n-cyclohexylhydroxylarnine hydrochloride,n-cyclohexyl hydroxylamine hydrochloride,cyclohexanamine,n-hydroxy-,hydrochloride 1:1 PubChem CID: 3084432 IUPAC-Name: N-Cyclohexylhydroxylamin;hydrochlorid SMILES: C1CCC(CC1)NO.Cl

InChI-Schlüssel SSVAHXZUFFSFER-UHFFFAOYSA-N
IUPAC-Name N-Cyclohexylhydroxylamin;hydrochlorid
PubChem CID 3084432
CAS 25100-12-3
MDL-Nummer MFCD00012565
Molekulargewicht (g/mol) 151.634
SMILES C1CCC(CC1)NO.Cl
Synonym n-cyclohexylhydroxylamine hydrochloride,cyclohexylhydroxylamine hydrochloride,unii-r98vsp3t5l,r98vsp3t5l,cyclohexylhydroxylamine hcl,acmc-1ch2g,n-cyclohexylhydroxylarnine hydrochloride,n-cyclohexyl hydroxylamine hydrochloride,cyclohexanamine,n-hydroxy-,hydrochloride 1:1
Summenformel C6H14ClNO