Karboxylsyraamider
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N,N-Dimethylformamide, 99.8%, for spectroscopy
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 |
N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™
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 |
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 |
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 |
2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%
CAS: 3158-91-6 Molekylformel: C13H8ClNO2 Molekylvikt (g/mol): 245.662 MDL-nummer: MFCD06658244 InChI-nyckel: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one PubChem CID: 13000266 IUPAC-namn: 8-klor-5H-benso[b][1,4]bensoxazepin-6-on LEDER: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl
| Molekylformel | C13H8ClNO2 |
|---|---|
| PubChem CID | 13000266 |
| MDL-nummer | MFCD06658244 |
| IUPAC-namn | 8-klor-5H-benso[b][1,4]bensoxazepin-6-on |
| CAS | 3158-91-6 |
| InChI-nyckel | ZAGINEPNYIZLLO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl |
| Molekylvikt (g/mol) | 245.662 |
| Synonym | 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one |
Trimethylacetamide, 98%
CAS: 754-10-9 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00008011 InChI-nyckel: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC-namn: 2,2-dimetylpropanamid LEDER: CC(C)(C)C(N)=O
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 12957 |
| MDL-nummer | MFCD00008011 |
| IUPAC-namn | 2,2-dimetylpropanamid |
| CAS | 754-10-9 |
| InChI-nyckel | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(N)=O |
| Molekylvikt (g/mol) | 101.15 |
| Synonym | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
1-Acetamidoadamantane, 97%
CAS: 880-52-4 Molekylformel: C12H19NO Molekylvikt (g/mol): 193.29 MDL-nummer: MFCD00074730 InChI-nyckel: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC-namn: N-(1-adamantyl)acetamid LEDER: CC(=O)NC12CC3CC(C1)CC(C3)C2
| Molekylformel | C12H19NO |
|---|---|
| PubChem CID | 64153 |
| MDL-nummer | MFCD00074730 |
| IUPAC-namn | N-(1-adamantyl)acetamid |
| CAS | 880-52-4 |
| InChI-nyckel | BCVXYGJCDZPKGV-UHFFFAOYSA-N |
| LEDER | CC(=O)NC12CC3CC(C1)CC(C3)C2 |
| Molekylvikt (g/mol) | 193.29 |
| Synonym | 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine |
Oxamide, 98%
CAS: 471-46-5 Molekylformel: C2H4N2O2 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00008007 InChI-nyckel: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC-namn: oxamid LEDER: C(=O)(C(=O)N)N
| Molekylformel | C2H4N2O2 |
|---|---|
| PubChem CID | 10113 |
| MDL-nummer | MFCD00008007 |
| IUPAC-namn | oxamid |
| CAS | 471-46-5 |
| InChI-nyckel | YIKSCQDJHCMVMK-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)N)N |
| ChEBI | CHEBI:48248 |
| Molekylvikt (g/mol) | 88.06 |
| Synonym | ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e |
5-Bromooxindole, 97%
CAS: 20870-78-4 Molekylformel: C8H6BrNO Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD00456998 InChI-nyckel: 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-namn: 5-brom-1,3-dihydroindol-2-on LEDER: C1C2=C(C=CC(=C2)Br)NC1=O
| Molekylformel | C8H6BrNO |
|---|---|
| PubChem CID | 611193 |
| MDL-nummer | MFCD00456998 |
| IUPAC-namn | 5-brom-1,3-dihydroindol-2-on |
| CAS | 20870-78-4 |
| InChI-nyckel | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| LEDER | C1C2=C(C=CC(=C2)Br)NC1=O |
| Molekylvikt (g/mol) | 212.05 |
| 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 |
Thermo Scientific Chemicals N-isopropylakrylamid, 99%, ren, stabiliserad
CAS: 2210-25-5 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00041913 InChI-nyckel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 IUPAC-namn: N-propan-2-ylprop-2-enamid LEDER: CC(C)NC(=O)C=C
| Molekylformel | C6H11NO |
|---|---|
| PubChem CID | 16637 |
| MDL-nummer | MFCD00041913 |
| IUPAC-namn | N-propan-2-ylprop-2-enamid |
| CAS | 2210-25-5 |
| InChI-nyckel | QNILTEGFHQSKFF-UHFFFAOYSA-N |
| LEDER | CC(C)NC(=O)C=C |
| Molekylvikt (g/mol) | 113.16 |
| Synonym | n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u |
N1-(4-pyridyl)bensamid, Thermo Scientific™
CAS: 5221-44-3 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.225 MDL-nummer: MFCD00160355 InChI-nyckel: PNWVOLKZHJEWQU-UHFFFAOYSA-N Synonym: n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide PubChem CID: 78893 IUPAC-namn: N-pyridin-4-ylbensamid LEDER: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2
| Molekylformel | C12H10N2O |
|---|---|
| PubChem CID | 78893 |
| MDL-nummer | MFCD00160355 |
| IUPAC-namn | N-pyridin-4-ylbensamid |
| CAS | 5221-44-3 |
| InChI-nyckel | PNWVOLKZHJEWQU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2 |
| Molekylvikt (g/mol) | 198.225 |
| Synonym | n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide |
Acethydrazide, 95%
CAS: 1068-57-1 Molekylformel: C2H6N2O Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00007610 InChI-nyckel: 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-namn: acetohydrazid LEDER: CC(=O)NN
| Molekylformel | C2H6N2O |
|---|---|
| PubChem CID | 14039 |
| MDL-nummer | MFCD00007610 |
| IUPAC-namn | acetohydrazid |
| CAS | 1068-57-1 |
| InChI-nyckel | OFLXLNCGODUUOT-UHFFFAOYSA-N |
| LEDER | CC(=O)NN |
| ChEBI | CHEBI:48978 |
| Molekylvikt (g/mol) | 74.08 |
| Synonym | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
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 |