N-organohydroxylamines
N-organohydroxylamines
- (1)
- (3)
- (2)
- (15)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (9)
- (1)
- (3)
- (2)
- (14)
- (2)
- (2)
- (12)
- (1)
- (2)
- (1)
- (12)
- (4)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (23)
- (20)
- (8)
- (7)
- (2)
- (7)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (4)
- (2)
Filtered Search Results
Dimethylglyoxime, 99%, Thermo Scientific Chemicals
CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: 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
PubChem CID | 5356010 |
---|---|
CAS | 95-45-4 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
Synonym | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
IUPAC Name | N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine |
InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
Molecular Formula | C4H8N2O2 |
Dimethylglyoxime, ACS, 99+%, Thermo Scientific Chemicals
CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: 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
PubChem CID | 5356010 |
---|---|
CAS | 95-45-4 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
Synonym | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
IUPAC Name | N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine |
InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
Molecular Formula | C4H8N2O2 |
N-Cyclohexylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 25100-12-3 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD00012565 InChI Key: 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-cyclohexylhydroxylamine;hydrochloride SMILES: C1CCC(CC1)NO.Cl
PubChem CID | 3084432 |
---|---|
CAS | 25100-12-3 |
Molecular Weight (g/mol) | 151.634 |
MDL Number | MFCD00012565 |
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 |
IUPAC Name | N-cyclohexylhydroxylamine;hydrochloride |
InChI Key | SSVAHXZUFFSFER-UHFFFAOYSA-N |
Molecular Formula | C6H14ClNO |
N,N-Diethylhydroxylamine, 97%, Thermo Scientific Chemicals
CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: 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
PubChem CID | 19463 |
---|---|
CAS | 3710-84-7 |
Molecular Weight (g/mol) | 89.138 |
MDL Number | MFCD00002126 |
SMILES | CCN(CC)O |
Synonym | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
IUPAC Name | N,N-diethylhydroxylamine |
InChI Key | FVCOIAYSJZGECG-UHFFFAOYSA-N |
Molecular Formula | C4H11NO |
Dimethylglyoxime, 99+%, Thermo Scientific Chemicals
CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: 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
PubChem CID | 5356010 |
---|---|
CAS | 95-45-4 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
Synonym | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
Molecular Formula | C4H8N2O2 |
1,2-Cyclohexanedione dioxime, 97%, Thermo Scientific Chemicals
CAS: 492-99-9 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001663 InChI Key: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonym: 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
PubChem CID | 10300 |
---|---|
CAS | 492-99-9 |
Molecular Weight (g/mol) | 142.16 |
MDL Number | MFCD00001663 |
SMILES | O\N=C1/CCCC/C/1=N\O |
Synonym | 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 |
IUPAC Name | N-(2-nitrosocyclohexen-1-yl)hydroxylamine |
InChI Key | CUNNCKOPAWXYDX-KQQUZDAGSA-N |
Molecular Formula | C6H10N2O2 |
N,O-Dimethylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: 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
PubChem CID | 81138 |
---|---|
CAS | 6638-79-5 |
Molecular Weight (g/mol) | 97.54 |
MDL Number | MFCD00012485 |
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 |
InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
Molecular Formula | C2H8ClNO |
N,O-Dimethylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: 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
PubChem CID | 81138 |
---|---|
CAS | 6638-79-5 |
Molecular Weight (g/mol) | 97.54 |
MDL Number | MFCD00012485 |
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 |
InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
Molecular Formula | C2H8ClNO |
Benzil dioxime, 98%, Thermo Scientific Chemicals
CAS: 23873-81-6 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002113 InChI Key: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 PubChem CID: 5369401 IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
PubChem CID | 5369401 |
---|---|
CAS | 23873-81-6 |
Molecular Weight (g/mol) | 240.26 |
MDL Number | MFCD00002113 |
SMILES | O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1 |
Synonym | diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 |
IUPAC Name | N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine |
InChI Key | JJZONEUCDUQVGR-VCFJNTAESA-N |
Molecular Formula | C14H12N2O2 |
Dimethylglyoxime, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: 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
PubChem CID | 5356010 |
---|---|
CAS | 95-45-4 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
Synonym | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
Molecular Formula | C4H8N2O2 |
Glyoxime, 98+%, moistened with ca 20% water, Thermo Scientific Chemicals
CAS: 557-30-2 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00013942 InChI Key: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonym: 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
PubChem CID | 5354753 |
---|---|
CAS | 557-30-2 |
Molecular Weight (g/mol) | 88.066 |
MDL Number | MFCD00013942 |
SMILES | C(=CN=O)NO |
Synonym | glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime |
IUPAC Name | N-[(E)-2-nitrosoethenyl]hydroxylamine |
InChI Key | RUFIRPVAEJIIIS-OWOJBTEDSA-N |
Molecular Formula | C2H4N2O2 |
3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%, Thermo Scientific Chemicals
CAS: 34272-83-8 Molecular Formula: C8H17N2O Molecular Weight (g/mol): 157.24 MDL Number: MFCD00046088 InChI Key: USGBLEMQARVRDC-UHFFFAOYSA-N Synonym: 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
PubChem CID | 558590 |
---|---|
CAS | 34272-83-8 |
Molecular Weight (g/mol) | 157.24 |
MDL Number | MFCD00046088 |
SMILES | CC1(CC(C(N1O)(C)C)N)C |
Synonym | 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium |
IUPAC Name | 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine |
InChI Key | USGBLEMQARVRDC-UHFFFAOYSA-N |
Molecular Formula | C8H17N2O |
N,N-Diethylhydroxylamine, 97%, Thermo Scientific Chemicals
CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: 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
PubChem CID | 19463 |
---|---|
CAS | 3710-84-7 |
Molecular Weight (g/mol) | 89.14 |
MDL Number | MFCD00002126 |
SMILES | CCN(CC)O |
Synonym | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
IUPAC Name | N,N-diethylhydroxylamine |
InChI Key | FVCOIAYSJZGECG-UHFFFAOYSA-N |
Molecular Formula | C4H11NO |
Formaldoxime trimer hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 6286-29-9 Molecular Formula: C3H10ClN3O3 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00012778 InChI Key: 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-trihydroxy-1,3,5-triazinane;hydrochloride SMILES: Cl.ON1CN(O)CN(O)C1
PubChem CID | 15919123 |
---|---|
CAS | 6286-29-9 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00012778 |
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 |
IUPAC Name | 1,3,5-trihydroxy-1,3,5-triazinane;hydrochloride |
InChI Key | VRHJXINSVWQXEB-UHFFFAOYSA-N |
Molecular Formula | C3H10ClN3O3 |