Karboxylsyraamider
- (12)
- (151)
- (6)
- (1)
- (48)
- (1)
- (1)
- (4)
- (1)
- (1)
- (100)
- (5)
- (2)
- (5)
- (1)
- (14)
- (4)
- (8)
- (1)
- (155)
- (2)
- (2)
- (26)
- (2)
- (73)
- (6)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (169)
- (2)
- (3)
- (40)
- (4)
- (47)
- (11)
- (2)
- (1)
- (10)
- (17)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (11)
- (4)
- (3)
- (3)
- (5)
- (14)
- (2)
- (2)
- (6)
- (3)
- (3)
- (1)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (5)
- (7)
- (2)
- (2)
- (5)
- (9)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (9)
- (2)
- (5)
- (13)
- (4)
- (3)
- (3)
- (7)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (6)
- (5)
- (2)
- (2)
- (2)
- (8)
- (6)
- (7)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (7)
- (4)
- (8)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (10)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (7)
- (5)
- (2)
- (5)
- (2)
- (9)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (3)
- (5)
- (3)
- (4)
- (6)
- (2)
- (4)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (33)
- (3)
- (3)
- (2)
- (6)
- (2)
- (3)
- (12)
- (6)
- (2)
- (3)
- (6)
- (6)
- (3)
- (6)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (78)
- (2)
- (8)
- (6)
- (2)
- (2)
- (2)
- (8)
- (24)
- (44)
- (262)
- (277)
- (2)
- (4)
- (1)
- (105)
- (9)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (25)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (10)
- (3)
- (1)
- (3)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (4)
- (2)
- (44)
- (12)
- (2)
- (10)
- (1)
- (2)
- (3)
- (3)
- (4)
- (1)
- (3)
- (26)
- (3)
- (9)
- (2)
- (59)
- (2)
Filtrerade sökresultat
Benzamide, 99%
CAS: 55-21-0 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00007968 InChI-nyckel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-namn: bensamid LEDER: C1=CC=C(C=C1)C(=O)N
| Molekylformel | C7H7NO |
|---|---|
| PubChem CID | 2331 |
| MDL-nummer | MFCD00007968 |
| IUPAC-namn | bensamid |
| CAS | 55-21-0 |
| InChI-nyckel | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)N |
| ChEBI | CHEBI:28179 |
| Molekylvikt (g/mol) | 121.14 |
| Synonym | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
N,N-Dimethylacetamide, 99%
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Diacetone acrylamide, 99%
CAS: 2873-97-4 Molekylformel: C9H15NO2 Molekylvikt (g/mol): 169.22 MDL-nummer: MFCD00008788 InChI-nyckel: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 PubChem CID: 17888 IUPAC-namn: N-(2-metyl-4-oxopentan-2-yl)prop-2-enamid LEDER: CC(=O)CC(C)(C)NC(=O)C=C
| Molekylformel | C9H15NO2 |
|---|---|
| PubChem CID | 17888 |
| MDL-nummer | MFCD00008788 |
| IUPAC-namn | N-(2-metyl-4-oxopentan-2-yl)prop-2-enamid |
| CAS | 2873-97-4 |
| InChI-nyckel | OMNKZBIFPJNNIO-UHFFFAOYSA-N |
| LEDER | CC(=O)CC(C)(C)NC(=O)C=C |
| Molekylvikt (g/mol) | 169.22 |
| Synonym | diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 |
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 |
Acetazolamide, 99%
CAS: 59-66-5 Molekylformel: C4H6N4O3S2 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00003105 InChI-nyckel: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC-namn: N-(5-sulfamoyl-1,3,4-tiadiazol-2-yl)acetamid LEDER: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
| Molekylformel | C4H6N4O3S2 |
|---|---|
| PubChem CID | 1986 |
| MDL-nummer | MFCD00003105 |
| IUPAC-namn | N-(5-sulfamoyl-1,3,4-tiadiazol-2-yl)acetamid |
| CAS | 59-66-5 |
| InChI-nyckel | BZKPWHYZMXOIDC-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=NN=C(S1)S(N)(=O)=O |
| ChEBI | CHEBI:27690 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran |
N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
N,N-Dimethylformamide, 99%
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Thermo Scientific Chemicals Nikotinamid, 99 %
CAS: 98-92-0 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.13 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) | 122.13 |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
N-Hydroxyphthalimide, 98%
CAS: 524-38-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00005891 InChI-nyckel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-namn: 2-hydroxiisoindol-1,3-dion LEDER: ON1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C8H5NO3 |
|---|---|
| PubChem CID | 10665 |
| MDL-nummer | MFCD00005891 |
| IUPAC-namn | 2-hydroxiisoindol-1,3-dion |
| CAS | 524-38-9 |
| InChI-nyckel | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| LEDER | ON1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 163.13 |
| Synonym | n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione |
N,N-dimetylacetamid, certifierad AR för analys, Fisher Chemical™
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
2-chloro-N-(2,6-dimethylphenyl)acetamide, 98%
CAS: 1131-01-7 Molekylformel: C10H12ClNO Molekylvikt (g/mol): 197.66 InChI-nyckel: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC-namn: 2-klor-N-(2,6-dimetylfenyl)acetamid LEDER: CC1=C(C(=CC=C1)C)NC(=O)CCl
| Molekylformel | C10H12ClNO |
|---|---|
| PubChem CID | 70798 |
| IUPAC-namn | 2-klor-N-(2,6-dimetylfenyl)acetamid |
| CAS | 1131-01-7 |
| InChI-nyckel | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)C)NC(=O)CCl |
| Molekylvikt (g/mol) | 197.66 |
| Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
Oleamide
CAS: 301-02-0 Molekylformel: C18H35NO Molekylvikt (g/mol): 281.48 InChI-nyckel: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC-namn: (9E)-oktadek-9-enamid LEDER: CCCCCCCC\C=C\CCCCCCCC(N)=O
| Molekylformel | C18H35NO |
|---|---|
| IUPAC-namn | (9E)-oktadek-9-enamid |
| CAS | 301-02-0 |
| InChI-nyckel | FATBGEAMYMYZAF-MDZDMXLPSA-N |
| LEDER | CCCCCCCC\C=C\CCCCCCCC(N)=O |
| Molekylvikt (g/mol) | 281.48 |
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 |