Karboxylsyraamider
- (9)
- (2)
- (3)
- (6)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (13)
- (4)
- (4)
- (1)
- (1)
- (27)
- (4)
- (2)
- (1)
- (8)
- (35)
- (2)
- (1)
- (4)
- (1)
- (1)
- (42)
- (2)
- (1)
- (5)
- (17)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (8)
- (38)
- (63)
- (2)
- (4)
- (32)
- (9)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (42)
- (12)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (12)
- (3)
- (2)
- (2)
- (24)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
Filtrerade sökresultat
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 |
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 |
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 |
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 |
Ethyl oxamate, 99%
CAS: 617-36-7 MDL-nummer: MFCD00008005 InChI-nyckel: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC-namn: etyl-2-amino-2-oxoacetat LEDER: CCOC(=O)C(=O)N
| PubChem CID | 69238 |
|---|---|
| MDL-nummer | MFCD00008005 |
| IUPAC-namn | etyl-2-amino-2-oxoacetat |
| CAS | 617-36-7 |
| InChI-nyckel | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(=O)N |
| Synonym | ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide |
Iodoacetamide, 98%
CAS: 144-48-9 Molekylformel: C2H4INO Molekylvikt (g/mol): 184.96 InChI-nyckel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-namn: 2-jodacetamid LEDER: C(C(=O)N)I
| Molekylformel | C2H4INO |
|---|---|
| PubChem CID | 3727 |
| IUPAC-namn | 2-jodacetamid |
| CAS | 144-48-9 |
| InChI-nyckel | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| LEDER | C(C(=O)N)I |
| Molekylvikt (g/mol) | 184.96 |
| Synonym | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
Valeramide, 97%
CAS: 626-97-1 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00041895 InChI-nyckel: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC-namn: pentanamid LEDER: CCCCC(=O)N
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 12298 |
| MDL-nummer | MFCD00041895 |
| IUPAC-namn | pentanamid |
| CAS | 626-97-1 |
| InChI-nyckel | IPWFJLQDVFKJDU-UHFFFAOYSA-N |
| LEDER | CCCCC(=O)N |
| ChEBI | CHEBI:16459 |
| Molekylvikt (g/mol) | 101.15 |
| Synonym | valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard |
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 |
Propionamide, 97%
CAS: 79-05-0 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.09 MDL-nummer: MFCD00008039 InChI-nyckel: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC-namn: propanamid LEDER: CCC(=O)N
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6578 |
| MDL-nummer | MFCD00008039 |
| IUPAC-namn | propanamid |
| CAS | 79-05-0 |
| InChI-nyckel | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
| LEDER | CCC(=O)N |
| ChEBI | CHEBI:45422 |
| Molekylvikt (g/mol) | 73.09 |
| Synonym | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
N,N-Diethylformamide, 99%
CAS: 617-84-5 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00003287 InChI-nyckel: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC-namn: N,N-dietylformamid LEDER: CCN(CC)C=O
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 12051 |
| MDL-nummer | MFCD00003287 |
| IUPAC-namn | N,N-dietylformamid |
| CAS | 617-84-5 |
| InChI-nyckel | SUAKHGWARZSWIH-UHFFFAOYSA-N |
| LEDER | CCN(CC)C=O |
| Molekylvikt (g/mol) | 101.15 |
| Synonym | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
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-cyanoacetamid, 99 %, Thermo Scientific Chemicals
CAS: 107-91-5 Molekylformel: C3H4N2O Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00008024 InChI-nyckel: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC-namn: 2-cyanoacetamid LEDER: NC(=O)CC#N
| Molekylformel | C3H4N2O |
|---|---|
| PubChem CID | 7898 |
| MDL-nummer | MFCD00008024 |
| IUPAC-namn | 2-cyanoacetamid |
| CAS | 107-91-5 |
| InChI-nyckel | DGJMPUGMZIKDRO-UHFFFAOYSA-N |
| LEDER | NC(=O)CC#N |
| Molekylvikt (g/mol) | 84.08 |
| Synonym | cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 |
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 |
2-Chloroacetamide, 98%
CAS: 79-07-2 Molekylformel: C2H4ClNO Molekylvikt (g/mol): 93.51 MDL-nummer: MFCD00008027 InChI-nyckel: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC-namn: 2-kloracetamid LEDER: NC(=O)CCl
| Molekylformel | C2H4ClNO |
|---|---|
| PubChem CID | 6580 |
| MDL-nummer | MFCD00008027 |
| IUPAC-namn | 2-kloracetamid |
| CAS | 79-07-2 |
| InChI-nyckel | VXIVSQZSERGHQP-UHFFFAOYSA-N |
| LEDER | NC(=O)CCl |
| Molekylvikt (g/mol) | 93.51 |
| Synonym | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
4-Methoxybenzamide, 97%
CAS: 3424-93-9 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.16 MDL-nummer: MFCD00007995 InChI-nyckel: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC-namn: 4-metoxibensamid LEDER: COC1=CC=C(C=C1)C(=O)N
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 76959 |
| MDL-nummer | MFCD00007995 |
| IUPAC-namn | 4-metoxibensamid |
| CAS | 3424-93-9 |
| InChI-nyckel | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(=O)N |
| Molekylvikt (g/mol) | 151.16 |
| Synonym | p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide |