Karboxylsyraamider
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 |
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 |
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 |
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 |
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 |
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 |
5-karbamoylpyridin-3-borsyra pinakolester, 96 %, Thermo Scientific Chemicals
CAS: 1169402-51-0 Molekylformel: C12H17BN2O3 Molekylvikt (g/mol): 248.089 MDL-nummer: MFCD11878274 InChI-nyckel: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide PubChem CID: 59023117 IUPAC-namn: 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-karboxamid LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
| Molekylformel | C12H17BN2O3 |
|---|---|
| PubChem CID | 59023117 |
| MDL-nummer | MFCD11878274 |
| IUPAC-namn | 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-karboxamid |
| CAS | 1169402-51-0 |
| InChI-nyckel | NJLZODHYCOZPBJ-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N |
| Molekylvikt (g/mol) | 248.089 |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide |
n-Tetradecanamide, 98%
CAS: 638-58-4 Molekylformel: C14H29NO Molekylvikt (g/mol): 227.392 MDL-nummer: MFCD00025533 InChI-nyckel: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 IUPAC-namn: tetradekanamid LEDER: CCCCCCCCCCCCCC(=O)N
| Molekylformel | C14H29NO |
|---|---|
| PubChem CID | 69492 |
| MDL-nummer | MFCD00025533 |
| IUPAC-namn | tetradekanamid |
| CAS | 638-58-4 |
| InChI-nyckel | QEALYLRSRQDCRA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCC(=O)N |
| Molekylvikt (g/mol) | 227.392 |
| Synonym | myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 |
Methacrylamide, 98%
CAS: 79-39-0 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.106 MDL-nummer: MFCD00008018 InChI-nyckel: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC-namn: 2-metylprop-2-enamid LEDER: CC(=C)C(=O)N
| Molekylformel | C4H7NO |
|---|---|
| PubChem CID | 6595 |
| MDL-nummer | MFCD00008018 |
| IUPAC-namn | 2-metylprop-2-enamid |
| CAS | 79-39-0 |
| InChI-nyckel | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)N |
| ChEBI | CHEBI:51759 |
| Molekylvikt (g/mol) | 85.106 |
| Synonym | methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide |
Nikotinamid, 99 %, Thermo Scientific Chemicals
CAS: 98-92-0 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.127 MDL-nummer: MFCD00006395 InChI-nyckel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-namn: pyridin-3-karboxamid LEDER: C1=CC(=CN=C1)C(=O)N
| Molekylformel | C6H6N2O |
|---|---|
| PubChem CID | 936 |
| MDL-nummer | MFCD00006395 |
| IUPAC-namn | pyridin-3-karboxamid |
| CAS | 98-92-0 |
| InChI-nyckel | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C(=O)N |
| ChEBI | CHEBI:17154 |
| Molekylvikt (g/mol) | 122.127 |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
Thermo Scientific Chemicals Metakrylamid, 98%, extra ren
CAS: 79-39-0 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00008018 InChI-nyckel: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC-namn: 2-metylprop-2-enamid LEDER: CC(=C)C(=O)N
| Molekylformel | C4H7NO |
|---|---|
| PubChem CID | 6595 |
| MDL-nummer | MFCD00008018 |
| IUPAC-namn | 2-metylprop-2-enamid |
| CAS | 79-39-0 |
| InChI-nyckel | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)N |
| ChEBI | CHEBI:51759 |
| Molekylvikt (g/mol) | 85.11 |
| Synonym | methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide |