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Filtrerade sökresultat
Acetohydroxamic acid, 98+%
CAS: 546-88-3 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.06 MDL-nummer: MFCD00009994 InChI-nyckel: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC-namn: N-hydroxiacetamid LEDER: CC(=O)NO
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 1990 |
| MDL-nummer | MFCD00009994 |
| IUPAC-namn | N-hydroxiacetamid |
| CAS | 546-88-3 |
| InChI-nyckel | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
| LEDER | CC(=O)NO |
| ChEBI | CHEBI:49029 |
| Molekylvikt (g/mol) | 75.06 |
| Synonym | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
4-amino-5-imidazolkarboxamidhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 72-40-2 Molekylformel: C4H7ClN4O Molekylvikt (g/mol): 162.58 MDL-nummer: MFCD00012704 InChI-nyckel: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC-namn: 4-amino-lH-imidazol-5-karboxamid;hydroklorid LEDER: Cl.NC(=O)C1=C(N)N=CN1
| Molekylformel | C4H7ClN4O |
|---|---|
| PubChem CID | 66146 |
| MDL-nummer | MFCD00012704 |
| IUPAC-namn | 4-amino-lH-imidazol-5-karboxamid;hydroklorid |
| CAS | 72-40-2 |
| InChI-nyckel | MXCUYSMIELHIQL-UHFFFAOYSA-N |
| LEDER | Cl.NC(=O)C1=C(N)N=CN1 |
| Molekylvikt (g/mol) | 162.58 |
| Synonym | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
2-(Dimethylcarbamoyl)benzeneboronic acid, 95%
CAS: 874219-16-6 Molekylformel: C9H12BNO3 Molekylvikt (g/mol): 193.009 MDL-nummer: MFCD03425959 InChI-nyckel: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonym: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 IUPAC-namn: [2-(dimetylkarbamoyl)fenyl]borsyra LEDER: B(C1=CC=CC=C1C(=O)N(C)C)(O)O
| Molekylformel | C9H12BNO3 |
|---|---|
| PubChem CID | 44119823 |
| MDL-nummer | MFCD03425959 |
| IUPAC-namn | [2-(dimetylkarbamoyl)fenyl]borsyra |
| CAS | 874219-16-6 |
| InChI-nyckel | NZIOVLXULSCCSG-UHFFFAOYSA-N |
| LEDER | B(C1=CC=CC=C1C(=O)N(C)C)(O)O |
| Molekylvikt (g/mol) | 193.009 |
| Synonym | 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid |
3-Amino-4,5-dihydro-1-phenyl-1H-pyrazole, 98+%
CAS: 3314-35-0 Molekylformel: C9H11N3 Molekylvikt (g/mol): 161.208 MDL-nummer: MFCD00051730 InChI-nyckel: QENUTIJJGGTTPE-UHFFFAOYSA-N Synonym: 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline PubChem CID: 98736 IUPAC-namn: 2-fenyl-3,4-dihydropyrazol-5-amin LEDER: C1CN(N=C1N)C2=CC=CC=C2
| Molekylformel | C9H11N3 |
|---|---|
| PubChem CID | 98736 |
| MDL-nummer | MFCD00051730 |
| IUPAC-namn | 2-fenyl-3,4-dihydropyrazol-5-amin |
| CAS | 3314-35-0 |
| InChI-nyckel | QENUTIJJGGTTPE-UHFFFAOYSA-N |
| LEDER | C1CN(N=C1N)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 161.208 |
| Synonym | 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline |
3-amino-1-fenyl-2-pyrazolin-5-on, 97 %, Thermo Scientific Chemicals
CAS: 4149-06-8 Molekylformel: C9H9N3O Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00003137 InChI-nyckel: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonym: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 IUPAC-namn: 5-amino-2-fenyl-4H-pyrazol-3-on LEDER: C1C(=NN(C1=O)C2=CC=CC=C2)N
| Molekylformel | C9H9N3O |
|---|---|
| PubChem CID | 77794 |
| MDL-nummer | MFCD00003137 |
| IUPAC-namn | 5-amino-2-fenyl-4H-pyrazol-3-on |
| CAS | 4149-06-8 |
| InChI-nyckel | LPOVZHYARSAVIZ-UHFFFAOYSA-N |
| LEDER | C1C(=NN(C1=O)C2=CC=CC=C2)N |
| Molekylvikt (g/mol) | 175.19 |
| Synonym | 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa |
5-amino-1-metyl-2-oxoindolin, 97 %, Thermo Scientific™
CAS: 20870-91-1 Molekylformel: C9H10N2O Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD09702413 InChI-nyckel: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC-namn: 5-amino-l-metyl-3H-indol-2-on LEDER: CN1C(=O)CC2=C1C=CC(N)=C2
| Molekylformel | C9H10N2O |
|---|---|
| PubChem CID | 22692470 |
| MDL-nummer | MFCD09702413 |
| IUPAC-namn | 5-amino-l-metyl-3H-indol-2-on |
| CAS | 20870-91-1 |
| InChI-nyckel | ZGLUKQQSWABKDH-UHFFFAOYSA-N |
| LEDER | CN1C(=O)CC2=C1C=CC(N)=C2 |
| Molekylvikt (g/mol) | 162.19 |
| Synonym | 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one |
Bensohydroxamsyra, 98 %, Thermo Scientific Chemicals
CAS: 495-18-1 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00002109 InChI-nyckel: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC-namn: N-hydroxibensamid LEDER: C1=CC=C(C=C1)C(=O)NO
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 10313 |
| MDL-nummer | MFCD00002109 |
| IUPAC-namn | N-hydroxibensamid |
| CAS | 495-18-1 |
| InChI-nyckel | VDEUYMSGMPQMIK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)NO |
| Molekylvikt (g/mol) | 137.138 |
| Synonym | benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid |
Oxamsyra, 98 %, Thermo Scientific Chemicals
CAS: 471-47-6 Molekylformel: C2H3NO3 Molekylvikt (g/mol): 89.05 InChI-nyckel: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC-namn: oxamsyra LEDER: C(=O)(C(=O)O)N
| Molekylformel | C2H3NO3 |
|---|---|
| PubChem CID | 974 |
| IUPAC-namn | oxamsyra |
| CAS | 471-47-6 |
| InChI-nyckel | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)N |
| ChEBI | CHEBI:18058 |
| Molekylvikt (g/mol) | 89.05 |
| Synonym | 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent |
Oxamsyra, 98 %, Thermo Scientific Chemicals
CAS: 471-47-6 Molekylformel: C2H3NO3 Molekylvikt (g/mol): 89.05 MDL-nummer: MFCD00008006 InChI-nyckel: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC-namn: oxamsyra LEDER: C(=O)(C(=O)O)N
| Molekylformel | C2H3NO3 |
|---|---|
| PubChem CID | 974 |
| MDL-nummer | MFCD00008006 |
| IUPAC-namn | oxamsyra |
| CAS | 471-47-6 |
| InChI-nyckel | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)N |
| ChEBI | CHEBI:18058 |
| Molekylvikt (g/mol) | 89.05 |
| Synonym | 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent |
5-amino-1-metyl-1H-pyrazol-4-karboxamid, Thermo Scientific™
CAS: 18213-75-7 Molekylformel: C5H8N4O Molekylvikt (g/mol): 140.146 MDL-nummer: MFCD00111808 InChI-nyckel: JGSQVTVXGXOSCH-UHFFFAOYSA-N PubChem CID: 265696 IUPAC-namn: 5-amino-l-metylpyrazol-4-karboxamid LEDER: CN1C(=C(C=N1)C(=O)N)N
| Molekylformel | C5H8N4O |
|---|---|
| PubChem CID | 265696 |
| MDL-nummer | MFCD00111808 |
| IUPAC-namn | 5-amino-l-metylpyrazol-4-karboxamid |
| CAS | 18213-75-7 |
| InChI-nyckel | JGSQVTVXGXOSCH-UHFFFAOYSA-N |
| LEDER | CN1C(=C(C=N1)C(=O)N)N |
| Molekylvikt (g/mol) | 140.146 |
4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 389621-80-1 Molekylformel: C11H16BNO3 Molekylvikt (g/mol): 221.06 MDL-nummer: MFCD03411949 InChI-nyckel: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC-namn: [4-(dietylkarbamoyl)fenyl]borsyra LEDER: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
| Molekylformel | C11H16BNO3 |
|---|---|
| PubChem CID | 2773375 |
| MDL-nummer | MFCD03411949 |
| IUPAC-namn | [4-(dietylkarbamoyl)fenyl]borsyra |
| CAS | 389621-80-1 |
| InChI-nyckel | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| LEDER | CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 221.06 |
| Synonym | 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid |
2-karbamoylbensenboronsyra, 96 %, Thermo Scientific Chemicals
CAS: 380430-54-6 Molekylformel: C7H8BNO3 Molekylvikt (g/mol): 164.955 MDL-nummer: MFCD02179454 InChI-nyckel: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonym: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 PubChem CID: 2737809 IUPAC-namn: (2-karbamoylfenyl)borsyra LEDER: B(C1=CC=CC=C1C(=O)N)(O)O
| Molekylformel | C7H8BNO3 |
|---|---|
| PubChem CID | 2737809 |
| MDL-nummer | MFCD02179454 |
| IUPAC-namn | (2-karbamoylfenyl)borsyra |
| CAS | 380430-54-6 |
| InChI-nyckel | LBWJTKOVBMVJJX-UHFFFAOYSA-N |
| LEDER | B(C1=CC=CC=C1C(=O)N)(O)O |
| Molekylvikt (g/mol) | 164.955 |
| Synonym | 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 |
N-fenylbensohydroxamsyra, 98 %, Thermo Scientific Chemicals
CAS: 304-88-1 Molekylformel: C13H11NO2 Molekylvikt (g/mol): 213.24 MDL-nummer: MFCD00002111 InChI-nyckel: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC-namn: N-hydroxi-N-fenylbensamid LEDER: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H11NO2 |
|---|---|
| PubChem CID | 67536 |
| MDL-nummer | MFCD00002111 |
| IUPAC-namn | N-hydroxi-N-fenylbensamid |
| CAS | 304-88-1 |
| InChI-nyckel | YLYIXDZITBMCIW-UHFFFAOYSA-N |
| LEDER | ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 213.24 |
| Synonym | n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid |
Oxaminsyra natriumsalt, 98 %, Thermo Scientific Chemicals
CAS: 565-73-1 Molekylformel: C2H2NNaO3 Molekylvikt (g/mol): 111.032 MDL-nummer: MFCD00044553 InChI-nyckel: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonym: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 IUPAC-namn: natrium; oxamat LEDER: C(=O)(C(=O)[O-])N.[Na+]
| Molekylformel | C2H2NNaO3 |
|---|---|
| PubChem CID | 5242 |
| MDL-nummer | MFCD00044553 |
| IUPAC-namn | natrium; oxamat |
| CAS | 565-73-1 |
| InChI-nyckel | RQVZIJIQDCGIKI-UHFFFAOYSA-M |
| LEDER | C(=O)(C(=O)[O-])N.[Na+] |
| Molekylvikt (g/mol) | 111.032 |
| Synonym | sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 |
4-(acetamidometyl)bensenboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 850568-41-1 Molekylformel: C9H12BNO3 Molekylvikt (g/mol): 193.009 MDL-nummer: MFCD06659818 InChI-nyckel: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 IUPAC-namn: [4-(acetamidometyl)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)CNC(=O)C)(O)O
| Molekylformel | C9H12BNO3 |
|---|---|
| PubChem CID | 22309454 |
| MDL-nummer | MFCD06659818 |
| IUPAC-namn | [4-(acetamidometyl)fenyl]borsyra |
| CAS | 850568-41-1 |
| InChI-nyckel | ZMJVNKSOLIUBKO-UHFFFAOYSA-N |
| LEDER | B(C1=CC=C(C=C1)CNC(=O)C)(O)O |
| Molekylvikt (g/mol) | 193.009 |
| Synonym | 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 |