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N-organohydroxylamines

N-organohydroxylamines

Organic compounds that contain one or more hydroxylamine functional group, which have the following structure: R-NH2OH, where each R can be an organic functional group.
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Percent Purity 
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Forma fisica 
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Grado 
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Molecular Weight (g/mol)

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Percent Purity

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Forma fisica

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Punti di ebollizione

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1 – 15 di 31 risultati
1

Dimethylglyoxime, 99%, Thermo Scientific Chemicals

CAS: 95-45-4 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinonimo: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

Promozioni disponibili
Sinonimo biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Numero MDL MFCD00002117
PubChem CID 5356010
Formula molecolare C4H8N2O2
CAS 95-45-4
Molecular Weight (g/mol) 116.12
SMILES C\C(=N/O)\C(\C)=N\O
IUPAC Name N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
2

Dimethylglyoxime, 99+%, Thermo Scientific Chemicals

CAS: 95-45-4 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinonimo: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O

Promozioni disponibili
Sinonimo biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Numero MDL MFCD00002117
PubChem CID 5356010
Formula molecolare C4H8N2O2
CAS 95-45-4
Molecular Weight (g/mol) 116.12
SMILES C\C(=N/O)\C(\C)=N\O
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
3

Dimethylglyoxime, 99+%, ACS reagent, Thermo Scientific Chemicals

CAS: 95-45-4 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinonimo: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O

Sinonimo biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Numero MDL MFCD00002117
PubChem CID 5356010
Formula molecolare C4H8N2O2
CAS 95-45-4
Molecular Weight (g/mol) 116.12
SMILES C\C(=N/O)\C(\C)=N\O
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
4

Pyrrole-2-carboxaldoxime, 97%, Thermo Scientific™

CAS: 32597-34-5 Formula molecolare: C5H6N2O Molecular Weight (g/mol): 110.116 Numero MDL: MFCD00965095 InChI Key: WJMIDGRLWRUSSN-UHFFFAOYSA-N Sinonimo: 1h-pyrrole-2-carbaldehyde oxime,1h-pyrrole-2-carboxaldehyde oxime,n-1h-pyrrol-2-ylmethylidene hydroxylamine,e-n-1h-pyrrol-2-ylmethylidene hydroxylamine,n-pyrrol-2-ylidenemethyl hydroxylamine,z-n-1h-pyrrol-2-ylmethylidene hydroxylamine PubChem CID: 6743783 IUPAC Name: N-(pyrrol-2-ylidenemethyl)hydroxylamine SMILES: C1=CC(=CNO)N=C1

Sinonimo 1h-pyrrole-2-carbaldehyde oxime,1h-pyrrole-2-carboxaldehyde oxime,n-1h-pyrrol-2-ylmethylidene hydroxylamine,e-n-1h-pyrrol-2-ylmethylidene hydroxylamine,n-pyrrol-2-ylidenemethyl hydroxylamine,z-n-1h-pyrrol-2-ylmethylidene hydroxylamine
Numero MDL MFCD00965095
PubChem CID 6743783
Formula molecolare C5H6N2O
CAS 32597-34-5
Molecular Weight (g/mol) 110.116
SMILES C1=CC(=CNO)N=C1
IUPAC Name N-(pyrrol-2-ylidenemethyl)hydroxylamine
InChI Key WJMIDGRLWRUSSN-UHFFFAOYSA-N
5

N-Benzylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 29601-98-7 Formula molecolare: C7H9NO·ClH Molecular Weight (g/mol): 159.62 InChI Key: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Sinonimo: 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-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CNO.Cl

Sinonimo 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
Formula molecolare C7H9NO·ClH
CAS 29601-98-7
Molecular Weight (g/mol) 159.62
SMILES C1=CC=C(C=C1)CNO.Cl
IUPAC Name N-benzylhydroxylamine;hydrochloride
InChI Key YSNXOQGDHGUKCZ-UHFFFAOYSA-N
7

N,N-Dibenzylhydroxylamine, 98%, Thermo Scientific Chemicals

CAS: 621-07-8 Formula molecolare: C14H15NO Molecular Weight (g/mol): 213.28 Numero MDL: MFCD00004772 InChI Key: GXELTROTKVKZBQ-UHFFFAOYSA-N Sinonimo: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC Name: N,N-dibenzylhydroxylamine SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1

Sinonimo dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl
Numero MDL MFCD00004772
PubChem CID 69297
Formula molecolare C14H15NO
CAS 621-07-8
Molecular Weight (g/mol) 213.28
SMILES ON(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC Name N,N-dibenzylhydroxylamine
InChI Key GXELTROTKVKZBQ-UHFFFAOYSA-N
8

N-Cyclohexylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 25100-12-3 Formula molecolare: C6H14ClNO Molecular Weight (g/mol): 151.634 Numero MDL: MFCD00012565 InChI Key: SSVAHXZUFFSFER-UHFFFAOYSA-N Sinonimo: 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-cyclohexylhydroxylamine;hydrochloride SMILES: C1CCC(CC1)NO.Cl

Sinonimo 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
Numero MDL MFCD00012565
PubChem CID 3084432
Formula molecolare C6H14ClNO
CAS 25100-12-3
Molecular Weight (g/mol) 151.634
SMILES C1CCC(CC1)NO.Cl
IUPAC Name N-cyclohexylhydroxylamine;hydrochloride
InChI Key SSVAHXZUFFSFER-UHFFFAOYSA-N
9

N,N-Diethylhydroxylamine, 97%, Thermo Scientific Chemicals

CAS: 3710-84-7 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.138 Numero MDL: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Sinonimo: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O

Sinonimo diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine
Numero MDL MFCD00002126
PubChem CID 19463
Formula molecolare C4H11NO
CAS 3710-84-7
Molecular Weight (g/mol) 89.138
SMILES CCN(CC)O
IUPAC Name N,N-diethylhydroxylamine
InChI Key FVCOIAYSJZGECG-UHFFFAOYSA-N
10

Dimethylglyoxime, ACS, 99+%, Thermo Scientific Chemicals

CAS: 95-45-4 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinonimo: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

Sinonimo biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Numero MDL MFCD00002117
PubChem CID 5356010
Formula molecolare C4H8N2O2
CAS 95-45-4
Molecular Weight (g/mol) 116.12
SMILES C\C(=N/O)\C(\C)=N\O
IUPAC Name N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
11

Glyoxime, 98+%, moistened with ca 20% water, Thermo Scientific Chemicals

CAS: 557-30-2 Formula molecolare: C2H4N2O2 Molecular Weight (g/mol): 88.066 Numero MDL: MFCD00013942 InChI Key: RUFIRPVAEJIIIS-OWOJBTEDSA-N Sinonimo: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine SMILES: C(=CN=O)NO

Sinonimo glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime
Numero MDL MFCD00013942
PubChem CID 5354753
Formula molecolare C2H4N2O2
CAS 557-30-2
Molecular Weight (g/mol) 88.066
SMILES C(=CN=O)NO
IUPAC Name N-[(E)-2-nitrosoethenyl]hydroxylamine
InChI Key RUFIRPVAEJIIIS-OWOJBTEDSA-N
12

1,2-Cyclohexanedione dioxime, 97%, Thermo Scientific Chemicals

CAS: 492-99-9 Formula molecolare: C6H10N2O2 Molecular Weight (g/mol): 142.16 Numero MDL: MFCD00001663 InChI Key: CUNNCKOPAWXYDX-KQQUZDAGSA-N Sinonimo: 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 PubChem CID: 10300 IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O

Sinonimo 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8
Numero MDL MFCD00001663
PubChem CID 10300
Formula molecolare C6H10N2O2
CAS 492-99-9
Molecular Weight (g/mol) 142.16
SMILES O\N=C1/CCCC/C/1=N\O
IUPAC Name N-(2-nitrosocyclohexen-1-yl)hydroxylamine
InChI Key CUNNCKOPAWXYDX-KQQUZDAGSA-N
13

3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%, Thermo Scientific Chemicals

CAS: 34272-83-8 Formula molecolare: C8H17N2O Molecular Weight (g/mol): 157.24 Numero MDL: MFCD00046088 InChI Key: USGBLEMQARVRDC-UHFFFAOYSA-N Sinonimo: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine SMILES: CC1(CC(C(N1O)(C)C)N)C

Sinonimo 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
Numero MDL MFCD00046088
PubChem CID 558590
Formula molecolare C8H17N2O
CAS 34272-83-8
Molecular Weight (g/mol) 157.24
SMILES CC1(CC(C(N1O)(C)C)N)C
IUPAC Name 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
InChI Key USGBLEMQARVRDC-UHFFFAOYSA-N
14

N-Isopropylhydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 50632-53-6 Formula molecolare: C3H9NO·HCl Molecular Weight (g/mol): 111.57 Numero MDL: MFCD00012599 InChI Key: BYXUIKZQGOPKFR-UHFFFAOYSA-N Sinonimo: 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-ylhydroxylamine;hydrochloride SMILES: CC(C)NO.Cl

Sinonimo 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
Numero MDL MFCD00012599
PubChem CID 170873
Formula molecolare C3H9NO·HCl
CAS 50632-53-6
Molecular Weight (g/mol) 111.57
SMILES CC(C)NO.Cl
IUPAC Name N-propan-2-ylhydroxylamine;hydrochloride
InChI Key BYXUIKZQGOPKFR-UHFFFAOYSA-N
15

Formaldoxime trimer hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 6286-29-9 Formula molecolare: C3H10ClN3O3 Molecular Weight (g/mol): 171.58 Numero MDL: MFCD00012778 InChI Key: VRHJXINSVWQXEB-UHFFFAOYSA-N Sinonimo: 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-trihydroxy-1,3,5-triazinane;hydrochloride SMILES: Cl.ON1CN(O)CN(O)C1

Sinonimo 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
Numero MDL MFCD00012778
PubChem CID 15919123
Formula molecolare C3H10ClN3O3
CAS 6286-29-9
Molecular Weight (g/mol) 171.58
SMILES Cl.ON1CN(O)CN(O)C1
IUPAC Name 1,3,5-trihydroxy-1,3,5-triazinane;hydrochloride
InChI Key VRHJXINSVWQXEB-UHFFFAOYSA-N