Carboxylsyreamider
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Filtrerede søgeresultater
Benzamide, 99%
CAS: 55-21-0 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00007968 InChI nøgle: 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 navn: benzamid SMIL: C1=CC=C(C=C1)C(=O)N
| MDL nummer | MFCD00007968 |
|---|---|
| PubChem CID | 2331 |
| Molekylvægt (g/mol) | 121.14 |
| CAS | 55-21-0 |
| ChEBI | CHEBI:28179 |
| Synonym | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
| SMIL | C1=CC=C(C=C1)C(=O)N |
| IUPAC navn | benzamid |
| InChI nøgle | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO |
N-Hydroxyphthalimide, 98%
CAS: 524-38-9 Molekylær formel: C8H5NO3 Molekylvægt (g/mol): 163.13 MDL nummer: MFCD00005891 InChI nøgle: 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 navn: 2-hydroxyisoindol-1,3-dion SMIL: ON1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00005891 |
|---|---|
| PubChem CID | 10665 |
| Molekylvægt (g/mol) | 163.13 |
| CAS | 524-38-9 |
| 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 |
| SMIL | ON1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-hydroxyisoindol-1,3-dion |
| InChI nøgle | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO3 |
N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Thermo Scientific Chemicals Nikotinamid, 99%
CAS: 98-92-0 Molekylær formel: C6H6N2O Molekylvægt (g/mol): 122.13 MDL nummer: MFCD00006395 InChI nøgle: 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 navn: pyridin-3-carboxamid SMIL: C1=CC(=CN=C1)C(=O)N
| MDL nummer | MFCD00006395 |
|---|---|
| PubChem CID | 936 |
| Molekylvægt (g/mol) | 122.13 |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
| SMIL | C1=CC(=CN=C1)C(=O)N |
| IUPAC navn | pyridin-3-carboxamid |
| InChI nøgle | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| Molekylær formel | C6H6N2O |
Iodoacetamide, 98%
CAS: 144-48-9 Molekylær formel: C2H4INO Molekylvægt (g/mol): 184.96 InChI nøgle: 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 navn: 2-iodacetamid SMIL: C(C(=O)N)I
| PubChem CID | 3727 |
|---|---|
| Molekylvægt (g/mol) | 184.96 |
| CAS | 144-48-9 |
| 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 |
| SMIL | C(C(=O)N)I |
| IUPAC navn | 2-iodacetamid |
| InChI nøgle | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| Molekylær formel | C2H4INO |
2-Chloroacetamide, 98%
CAS: 79-07-2 Molekylær formel: C2H4ClNO Molekylvægt (g/mol): 93.51 MDL nummer: MFCD00008027 InChI nøgle: 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 navn: 2-chloracetamid SMIL: NC(=O)CCl
| MDL nummer | MFCD00008027 |
|---|---|
| PubChem CID | 6580 |
| Molekylvægt (g/mol) | 93.51 |
| CAS | 79-07-2 |
| Synonym | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
| SMIL | NC(=O)CCl |
| IUPAC navn | 2-chloracetamid |
| InChI nøgle | VXIVSQZSERGHQP-UHFFFAOYSA-N |
| Molekylær formel | C2H4ClNO |
Oleamide
CAS: 301-02-0 Molekylær formel: C18H35NO Molekylvægt (g/mol): 281.48 InChI nøgle: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC navn: (9E)-octadec-9-enamid SMIL: CCCCCCCC\C=C\CCCCCCCC(N)=O
| Molekylvægt (g/mol) | 281.48 |
|---|---|
| CAS | 301-02-0 |
| SMIL | CCCCCCCC\C=C\CCCCCCCC(N)=O |
| IUPAC navn | (9E)-octadec-9-enamid |
| InChI nøgle | FATBGEAMYMYZAF-MDZDMXLPSA-N |
| Molekylær formel | C18H35NO |
N-(2-chlorethyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 7355-58-0 Molekylær formel: C4H8ClNO Molekylvægt (g/mol): 121.57 MDL nummer: MFCD00000965 InChI nøgle: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC navn: N-(2-chlorethyl)acetamid SMIL: CC(=O)NCCCl
| MDL nummer | MFCD00000965 |
|---|---|
| PubChem CID | 81815 |
| Molekylvægt (g/mol) | 121.57 |
| CAS | 7355-58-0 |
| Synonym | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
| SMIL | CC(=O)NCCCl |
| IUPAC navn | N-(2-chlorethyl)acetamid |
| InChI nøgle | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
| Molekylær formel | C4H8ClNO |
N,N-dimethylformamid, 99,8%, til spektroskopi, Thermo Scientific Chemicals
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: 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 navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
N,N'-Methylenebisacrylamide, 96%, extra pure
CAS: 110-26-9 Molekylær formel: C7H10N2O2 Molekylvægt (g/mol): 154.17 InChI nøgle: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC navn: N-[(prop-2-enoylamino)methyl]prop-2-enamid SMIL: C=CC(=O)NCNC(=O)C=C
| PubChem CID | 8041 |
|---|---|
| Molekylvægt (g/mol) | 154.17 |
| CAS | 110-26-9 |
| Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
| SMIL | C=CC(=O)NCNC(=O)C=C |
| IUPAC navn | N-[(prop-2-enoylamino)methyl]prop-2-enamid |
| InChI nøgle | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| Molekylær formel | C7H10N2O2 |
Acethydrazid, 95 %, Thermo Scientific Chemicals
CAS: 1068-57-1 Molekylær formel: C2H6N2O Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00007610 InChI nøgle: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC navn: acetohydrazid SMIL: CC(=O)NN
| MDL nummer | MFCD00007610 |
|---|---|
| PubChem CID | 14039 |
| Molekylvægt (g/mol) | 74.08 |
| CAS | 1068-57-1 |
| ChEBI | CHEBI:48978 |
| Synonym | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
| SMIL | CC(=O)NN |
| IUPAC navn | acetohydrazid |
| InChI nøgle | OFLXLNCGODUUOT-UHFFFAOYSA-N |
| Molekylær formel | C2H6N2O |
Benzanilide, 98%
CAS: 93-98-1 Molekylær formel: C13H11NO Molekylvægt (g/mol): 197.24 MDL nummer: MFCD00003069 InChI nøgle: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC navn: N-phenylbenzamid SMIL: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| MDL nummer | MFCD00003069 |
|---|---|
| PubChem CID | 7168 |
| Molekylvægt (g/mol) | 197.24 |
| CAS | 93-98-1 |
| Synonym | benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline |
| SMIL | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| IUPAC navn | N-phenylbenzamid |
| InChI nøgle | ZVSKZLHKADLHSD-UHFFFAOYSA-N |
| Molekylær formel | C13H11NO |
N,2,3-Trimethyl-2-isopropylbutamide
CAS: 51115-67-4 Molekylær formel: C10H21NO Molekylvægt (g/mol): 171.28 MDL nummer: MFCD00130070 InChI nøgle: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC navn: N,2,3-trimethyl-2-propan-2-ylbutanamid SMIL: CNC(=O)C(C)(C(C)C)C(C)C
| MDL nummer | MFCD00130070 |
|---|---|
| PubChem CID | 65300 |
| Molekylvægt (g/mol) | 171.28 |
| CAS | 51115-67-4 |
| Synonym | 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide |
| SMIL | CNC(=O)C(C)(C(C)C)C(C)C |
| IUPAC navn | N,2,3-trimethyl-2-propan-2-ylbutanamid |
| InChI nøgle | RWAXQWRDVUOOGG-UHFFFAOYSA-N |
| Molekylær formel | C10H21NO |
Acetohydroxamic acid, 98+%
CAS: 546-88-3 Molekylær formel: C2H5NO2 Molekylvægt (g/mol): 75.06 MDL nummer: MFCD00009994 InChI nøgle: 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 navn: N-hydroxyacetamid SMIL: CC(=O)NO
| MDL nummer | MFCD00009994 |
|---|---|
| PubChem CID | 1990 |
| Molekylvægt (g/mol) | 75.06 |
| CAS | 546-88-3 |
| ChEBI | CHEBI:49029 |
| Synonym | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
| SMIL | CC(=O)NO |
| IUPAC navn | N-hydroxyacetamid |
| InChI nøgle | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO2 |
5-Bromooxindole, 97%
CAS: 20870-78-4 Molekylær formel: C8H6BrNO Molekylvægt (g/mol): 212.05 MDL nummer: MFCD00456998 InChI nøgle: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC navn: 5-brom-1,3-dihydroindol-2-on SMIL: C1C2=C(C=CC(=C2)Br)NC1=O
| MDL nummer | MFCD00456998 |
|---|---|
| PubChem CID | 611193 |
| Molekylvægt (g/mol) | 212.05 |
| CAS | 20870-78-4 |
| Synonym | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| SMIL | C1C2=C(C=CC(=C2)Br)NC1=O |
| IUPAC navn | 5-brom-1,3-dihydroindol-2-on |
| InChI nøgle | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| Molekylær formel | C8H6BrNO |