N-organohydroxylamines
N-organohydroxylamines
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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 |
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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, 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 |
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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 |
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 |
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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 |
N-Methylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: 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-methylhydroxylamine;hydrochloride SMILES: [H+].[Cl-].CNO
PubChem CID | 77906 |
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CAS | 4229-44-1 |
Molecular Weight (g/mol) | 83.52 |
MDL Number | MFCD00012597 |
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 |
IUPAC Name | N-methylhydroxylamine;hydrochloride |
InChI Key | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
Molecular Formula | CH6ClNO |
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 |
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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 |
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 |
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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 |
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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 |
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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 |
Pyrrole-2-carboxaldoxime, 97%, Thermo Scientific™
CAS: 32597-34-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00965095 InChI Key: WJMIDGRLWRUSSN-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6743783 |
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CAS | 32597-34-5 |
Molecular Weight (g/mol) | 110.116 |
MDL Number | MFCD00965095 |
SMILES | C1=CC(=CNO)N=C1 |
Synonym | 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 |
IUPAC Name | N-(pyrrol-2-ylidenemethyl)hydroxylamine |
InChI Key | WJMIDGRLWRUSSN-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O |
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 |
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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 |
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 |
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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,N-Dibenzylhydroxylamine, 98%, Thermo Scientific Chemicals
CAS: 621-07-8 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00004772 InChI Key: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 69297 |
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CAS | 621-07-8 |
Molecular Weight (g/mol) | 213.28 |
MDL Number | MFCD00004772 |
SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | N,N-dibenzylhydroxylamine |
InChI Key | GXELTROTKVKZBQ-UHFFFAOYSA-N |
Molecular Formula | C14H15NO |
N-Isopropylhydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 50632-53-6 Molecular Formula: C3H9NO·HCl Molecular Weight (g/mol): 111.57 MDL Number: MFCD00012599 InChI Key: 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-ylhydroxylamine;hydrochloride SMILES: CC(C)NO.Cl
PubChem CID | 170873 |
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CAS | 50632-53-6 |
Molecular Weight (g/mol) | 111.57 |
MDL Number | MFCD00012599 |
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 |
IUPAC Name | N-propan-2-ylhydroxylamine;hydrochloride |
InChI Key | BYXUIKZQGOPKFR-UHFFFAOYSA-N |
Molecular Formula | C3H9NO·HCl |
N-Benzylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 29601-98-7 Molecular Formula: C7H9NO·ClH Molecular Weight (g/mol): 159.62 InChI Key: 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-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CNO.Cl
PubChem CID | 11332622 |
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CAS | 29601-98-7 |
Molecular Weight (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 |
IUPAC Name | N-benzylhydroxylamine;hydrochloride |
InChI Key | YSNXOQGDHGUKCZ-UHFFFAOYSA-N |
Molecular Formula | C7H9NO·ClH |