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 |
---|---|
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,O-Dimethylhydroxylamine Hydrochloride 98.0+%, TCI America™
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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 IUPAC Name: hydrogen methoxy(methyl)amine chloride 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 |
IUPAC Name | hydrogen methoxy(methyl)amine chloride |
InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
Molecular Formula | C2H8ClNO |
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 |
N,N-Diethylhydroxylamine (ca. 85% in Water, ca. 8.6mol/L), TCI America™
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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 |
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 |
---|---|
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 |
Isoxazolidine Hydrochloride 97.0+%, TCI America™
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CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl
PubChem CID | 12304500 |
---|---|
CAS | 39657-45-9 |
Molecular Weight (g/mol) | 109.553 |
MDL Number | MFCD11100465 |
SMILES | C1CNOC1.Cl |
IUPAC Name | 1,2-oxazolidine;hydrochloride |
InChI Key | HPIVVOQIZYNVJE-UHFFFAOYSA-N |
Molecular Formula | C3H8ClNO |
N,N-Diethylhydroxylamine 98.0+%, TCI America™
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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 |
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 |
---|---|
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 |
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 |
Dimethylglyoxime 98.0+%, TCI America™
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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: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]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 | (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine |
InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
Molecular Formula | C4H8N2O2 |
Dimethylglyoxime, For ACS analysis, 99.49%, MP Biomedicals™
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: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]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 | (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine |
InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
Molecular Formula | C4H8N2O2 |
Methylglyoxime 98.0+%, TCI America™
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CAS: 1804-15-5 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00059608 InChI Key: YYWZDZMCXPSGDF-NSCUHMNNSA-N PubChem CID: 5355463 IUPAC Name: N-[(E)-1-nitrosoprop-1-en-2-yl]hydroxylamine SMILES: CC(=CN=O)NO
PubChem CID | 5355463 |
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CAS | 1804-15-5 |
Molecular Weight (g/mol) | 102.093 |
MDL Number | MFCD00059608 |
SMILES | CC(=CN=O)NO |
IUPAC Name | N-[(E)-1-nitrosoprop-1-en-2-yl]hydroxylamine |
InChI Key | YYWZDZMCXPSGDF-NSCUHMNNSA-N |
Molecular Formula | C3H6N2O2 |
Dimethylglyoxime, ACS, Spectrum™ Chemical
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CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O
CAS | 95-45-4 |
---|---|
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
IUPAC Name | (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine |
InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
Molecular Formula | C4H8N2O2 |
MRS 4062 triethylammonium salt, Tocris Bioscience™
CAS: 1309871-50-8 Molecular Formula: C42H86N7O15P3 Molecular Weight (g/mol): 1022.105 InChI Key: ZCDZFMKRHPANNI-IHQKQWLFSA-N Synonym: mrs 4062 triethylammonium salt,n4-phenylpropoxycytidine-5'-o-triphosphate tetra triethylammonium salt PubChem CID: 90488925 IUPAC Name: [[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-oxo-4-(3-phenylpropoxyamino)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;triethylazanium SMILES: CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)CCCONC2=NC(=O)N(C=C2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O
PubChem CID | 90488925 |
---|---|
CAS | 1309871-50-8 |
Molecular Weight (g/mol) | 1022.105 |
SMILES | CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)CCCONC2=NC(=O)N(C=C2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O |
Synonym | mrs 4062 triethylammonium salt,n4-phenylpropoxycytidine-5'-o-triphosphate tetra triethylammonium salt |
IUPAC Name | [[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-oxo-4-(3-phenylpropoxyamino)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;triethylazanium |
InChI Key | ZCDZFMKRHPANNI-IHQKQWLFSA-N |
Molecular Formula | C42H86N7O15P3 |