N-organohydroxylamines
N-organohydroxylamines
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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 |
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 |
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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 |
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, 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,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 |
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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 |
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,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 |
BIO, Tocris Bioscience™
CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 InChI Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonym: bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one PubChem CID: 24906282 IUPAC Name: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
PubChem CID | 24906282 |
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CAS | 667463-62-9 |
Molecular Weight (g/mol) | 356.179 |
SMILES | C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO |
Synonym | bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one |
IUPAC Name | 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one |
InChI Key | WNWSUJQVZJJGLF-UHFFFAOYSA-N |
Molecular Formula | C16H10BrN3O2 |
N,O-Dimethylhydroxylamine Hydrochloride, Spectrum™ Chemical
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CAS: 6638-79-5
CAS | 6638-79-5 |
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N-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 57497-39-9 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00012598 InChI Key: DCSATTBHEMKGIP-UHFFFAOYSA-N Synonym: n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride PubChem CID: 2777896 IUPAC Name: N-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)NO.Cl
PubChem CID | 2777896 |
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CAS | 57497-39-9 |
Molecular Weight (g/mol) | 125.596 |
MDL Number | MFCD00012598 |
SMILES | CC(C)(C)NO.Cl |
Synonym | n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride |
IUPAC Name | N-tert-butylhydroxylamine;hydrochloride |
InChI Key | DCSATTBHEMKGIP-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO |
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 |
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 |
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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 |
N-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™
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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: hydrogen N-methylhydroxylamine chloride 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 | hydrogen N-methylhydroxylamine chloride |
InChI Key | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
Molecular Formula | CH6ClNO |
Tralkoxydim 95.0+%, TCI America™
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CAS: 87820-88-0 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD00145415 InChI Key: SOTLWPHEAQOHHC-UHFFFAOYSA-N PubChem CID: 91746 IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione SMILES: CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC
PubChem CID | 91746 |
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CAS | 87820-88-0 |
Molecular Weight (g/mol) | 329.44 |
MDL Number | MFCD00145415 |
SMILES | CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC |
IUPAC Name | 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione |
InChI Key | SOTLWPHEAQOHHC-UHFFFAOYSA-N |
Molecular Formula | C20H27NO3 |
MeBIO, Tocris Bioscience™
CAS: 667463-95-8 Molecular Formula: C17H12BrN3O2 Molecular Weight (g/mol): 370.206 InChI Key: WWVVQXIBSZPELF-JQIJEIRASA-N Synonym: mebio,gsk-3 inhibitor ix, control, mebio PubChem CID: 73952600 IUPAC Name: (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylindol-2-one SMILES: CN1C2=C(C=CC(=C2)Br)C(=C3C(=C4C=CC=CC4=N3)NO)C1=O
PubChem CID | 73952600 |
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CAS | 667463-95-8 |
Molecular Weight (g/mol) | 370.206 |
SMILES | CN1C2=C(C=CC(=C2)Br)C(=C3C(=C4C=CC=CC4=N3)NO)C1=O |
Synonym | mebio,gsk-3 inhibitor ix, control, mebio |
IUPAC Name | (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylindol-2-one |
InChI Key | WWVVQXIBSZPELF-JQIJEIRASA-N |
Molecular Formula | C17H12BrN3O2 |