N-organohydroxylamines
N-organohydroxylamines
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Filtered Search Results
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 |
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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 |
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 |
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 |
N,N-Dibenzylhydroxylamine, Spectrum™ Chemical
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CAS: 621-07-8
CAS | 621-07-8 |
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N-Isopropylhydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6 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 | 50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6,50632-53-6 |
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 |
6-Bromoindirubin-3'-oxime, 97%, Thermo Scientific Chemicals
CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 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 |
MDL Number | MFCD08705318 |
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 |
3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%, Thermo Scientific Chemicals
CAS: 34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8 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 |
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CAS | 34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8,34272-83-8 |
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 |
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 98.0+%, TCI America™
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CAS: 95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4 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 |
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CAS | 95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4 |
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 |
Isoxazolidine Hydrochloride 97.0+%, TCI America™
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CAS: 39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9 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 |
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CAS | 39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9,39657-45-9 |
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 |
Dimethylglyoxime, For ACS analysis, 99.49%, MP Biomedicals™
CAS: 95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4 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 |
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CAS | 95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4,95-45-4 |
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: 1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5 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 | 1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5,1804-15-5 |
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 |
2-Hydroxy-2-azaadamantane 98.0+%, TCI America™
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CAS: 1155843-79-0 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 InChI Key: SFXINVPZIZMFHM-UHFFFAOYSA-N Synonym: AZADOL(regR) PubChem CID: 51037224 SMILES: C1C2CC3CC1CC(C2)N3O
PubChem CID | 51037224 |
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CAS | 1155843-79-0 |
Molecular Weight (g/mol) | 153.225 |
SMILES | C1C2CC3CC1CC(C2)N3O |
Synonym | AZADOL(regR) |
InChI Key | SFXINVPZIZMFHM-UHFFFAOYSA-N |
Molecular Formula | C9H15NO |
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 |
(2'Z,3'E)-6-Bromoindirubin-3'-oxime 95.0+%, TCI America™
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CAS: 667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 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 | 667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9,667463-62-9 |
Molecular Weight (g/mol) | 356.179 |
MDL Number | MFCD08705318 |
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 |