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Filtrerede søgeresultater
Formanilid, 98%, Thermo Scientific Chemicals
CAS: 103-70-8 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.139 MDL nummer: MFCD00003276 InChI nøgle: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O
| MDL nummer | MFCD00003276 |
|---|---|
| PubChem CID | 7671 |
| Molekylvægt (g/mol) | 121.139 |
| CAS | 103-70-8 |
| ChEBI | CHEBI:42416 |
| Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
| SMIL | C1=CC=C(C=C1)NC=O |
| IUPAC navn | N-phenylformamid |
| InChI nøgle | DYDNPESBYVVLBO-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO |
2,2-dimethyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™
CAS: 70298-89-4 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD00996248 InChI nøgle: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC navn: 2,2-dimethyl-N-pyridin-4-ylpropanamid SMIL: CC(C)(C)C(=O)NC1=CC=NC=C1
| MDL nummer | MFCD00996248 |
|---|---|
| PubChem CID | 427059 |
| Molekylvægt (g/mol) | 178.235 |
| CAS | 70298-89-4 |
| Synonym | 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 |
| SMIL | CC(C)(C)C(=O)NC1=CC=NC=C1 |
| IUPAC navn | 2,2-dimethyl-N-pyridin-4-ylpropanamid |
| InChI nøgle | JCMMVFHXRDNILC-UHFFFAOYSA-N |
| Molekylær formel | C10H14N2O |
5-iod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %, Thermo Scientific Chemicals
CAS: 677327-29-6 Molekylær formel: C11H15IN2O Molekylvægt (g/mol): 318.16 MDL nummer: MFCD04218302 InChI nøgle: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC navn: N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMIL: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
| MDL nummer | MFCD04218302 |
|---|---|
| PubChem CID | 977179 |
| Molekylvægt (g/mol) | 318.16 |
| CAS | 677327-29-6 |
| Synonym | n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide |
| SMIL | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
| IUPAC navn | N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid |
| InChI nøgle | LRQWADXLVLGBSY-UHFFFAOYSA-N |
| Molekylær formel | C11H15IN2O |
N-(3-formyl-4-pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™
CAS: 86847-71-4 Molekylær formel: C11H14N2O2 Molekylvægt (g/mol): 206.245 MDL nummer: MFCD03086208 InChI nøgle: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC navn: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid SMIL: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
| MDL nummer | MFCD03086208 |
|---|---|
| PubChem CID | 2779664 |
| Molekylvægt (g/mol) | 206.245 |
| CAS | 86847-71-4 |
| Synonym | n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde |
| SMIL | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
| IUPAC navn | N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid |
| InChI nøgle | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
| Molekylær formel | C11H14N2O2 |
Formanilide, 99+%
CAS: 103-70-8 MDL nummer: MFCD00003276 InChI nøgle: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O
| MDL nummer | MFCD00003276 |
|---|---|
| PubChem CID | 7671 |
| CAS | 103-70-8 |
| ChEBI | CHEBI:42416 |
| Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
| SMIL | C1=CC=C(C=C1)NC=O |
| IUPAC navn | N-phenylformamid |
| InChI nøgle | DYDNPESBYVVLBO-UHFFFAOYSA-N |
N-Pivaloyl-o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 61495-04-3 MDL nummer: MFCD00075432 InChI nøgle: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC navn: 2,2-dimethyl-N-(2-methylphenyl)propanamid SMIL: CC1=CC=CC=C1NC(=O)C(C)(C)C
| MDL nummer | MFCD00075432 |
|---|---|
| PubChem CID | 2734005 |
| CAS | 61495-04-3 |
| Synonym | n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide |
| SMIL | CC1=CC=CC=C1NC(=O)C(C)(C)C |
| IUPAC navn | 2,2-dimethyl-N-(2-methylphenyl)propanamid |
| InChI nøgle | CSGRQLUGMVFNON-UHFFFAOYSA-N |
Acetoacetanilid, 98+%, Thermo Scientific Chemicals
CAS: 102-01-2 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.203 MDL nummer: MFCD00008780 InChI nøgle: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC navn: 3-oxo-N-phenylbutanamid SMIL: CC(=O)CC(=O)NC1=CC=CC=C1
| MDL nummer | MFCD00008780 |
|---|---|
| PubChem CID | 7592 |
| Molekylvægt (g/mol) | 177.203 |
| CAS | 102-01-2 |
| Synonym | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
| SMIL | CC(=O)CC(=O)NC1=CC=CC=C1 |
| IUPAC navn | 3-oxo-N-phenylbutanamid |
| InChI nøgle | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Molekylær formel | C10H11NO2 |
Thermo Scientific Chemicals Dutasteride, 99%
CAS: 164656-23-9 Molekylær formel: C27H30F6N2O2 Molekylvægt (g/mol): 528.53 InChI nøgle: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC navn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a, SMIL: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
| PubChem CID | 6918296 |
|---|---|
| Molekylvægt (g/mol) | 528.53 |
| CAS | 164656-23-9 |
| ChEBI | CHEBI:521033 |
| Synonym | dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan |
| SMIL | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
| IUPAC navn | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a, |
| InChI nøgle | JWJOTENAMICLJG-QWBYCMEYSA-N |
| Molekylær formel | C27H30F6N2O2 |
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, ≥90%, Thermo Scientific™
CAS: 86847-64-5 Molekylær formel: C11H14N2O2 Molekylvægt (g/mol): 206.245 MDL nummer: MFCD01830170 InChI nøgle: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 IUPAC navn: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide SMIL: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
| MDL nummer | MFCD01830170 |
|---|---|
| PubChem CID | 736837 |
| Molekylvægt (g/mol) | 206.245 |
| CAS | 86847-64-5 |
| Synonym | n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 |
| SMIL | CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O |
| IUPAC navn | N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide |
| InChI nøgle | ANABHCSYKASRRW-UHFFFAOYSA-N |
| Molekylær formel | C11H14N2O2 |
Glutaranilic acid, 97%, Thermo Scientific™
CAS: 5414-99-3 Molekylær formel: C11H13NO3 Molekylvægt (g/mol): 207.23 MDL nummer: MFCD00021788 InChI nøgle: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC navn: 5-anilino-5-oxopentanoic acid SMIL: OC(=O)CCCC(=O)NC1=CC=CC=C1
| MDL nummer | MFCD00021788 |
|---|---|
| PubChem CID | 223386 |
| Molekylvægt (g/mol) | 207.23 |
| CAS | 5414-99-3 |
| Synonym | glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid |
| SMIL | OC(=O)CCCC(=O)NC1=CC=CC=C1 |
| IUPAC navn | 5-anilino-5-oxopentanoic acid |
| InChI nøgle | NUDGFGBJFZEEEJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13NO3 |
N-(5-Chloro-2-methylphenyl)maleamic acid, 97%, Thermo Scientific™
CAS: 208663-08-5 Molekylær formel: C11H10ClNO3 Molekylvægt (g/mol): 239.655 MDL nummer: MFCD00135077 InChI nøgle: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC navn: (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid SMIL: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
| MDL nummer | MFCD00135077 |
|---|---|
| PubChem CID | 5702437 |
| Molekylvægt (g/mol) | 239.655 |
| CAS | 208663-08-5 |
| Synonym | n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid |
| SMIL | CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O |
| IUPAC navn | (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid |
| InChI nøgle | KFLFGXYJSLVOCF-PLNGDYQASA-N |
| Molekylær formel | C11H10ClNO3 |
Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™
CAS: 2044-72-6 Molekylær formel: C10H9Cl2NO2 Molekylvægt (g/mol): 246.087 MDL nummer: MFCD00018520 InChI nøgle: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC navn: N-(2,5-dichlorophenyl)-3-oxobutanamide SMIL: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
| MDL nummer | MFCD00018520 |
|---|---|
| PubChem CID | 74890 |
| Molekylvægt (g/mol) | 246.087 |
| CAS | 2044-72-6 |
| Synonym | 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo |
| SMIL | CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
| IUPAC navn | N-(2,5-dichlorophenyl)-3-oxobutanamide |
| InChI nøgle | HLMZZYYGOKOOTA-UHFFFAOYSA-N |
| Molekylær formel | C10H9Cl2NO2 |
2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide, 96%, Thermo Scientific™
CAS: 304685-87-8 Molekylær formel: C10H9ClN2OS Molekylvægt (g/mol): 240.705 MDL nummer: MFCD00454946 InChI nøgle: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC navn: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide SMIL: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
| MDL nummer | MFCD00454946 |
|---|---|
| PubChem CID | 3568544 |
| Molekylvægt (g/mol) | 240.705 |
| CAS | 304685-87-8 |
| SMIL | C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl |
| IUPAC navn | 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide |
| InChI nøgle | IFPYPHZLEFBRSS-UHFFFAOYSA-N |
| Molekylær formel | C10H9ClN2OS |
N-(4-Fluorophenyl)maleamic acid, 96%, Thermo Scientific™
CAS: 60252-79-1 Molekylær formel: C10H8FNO3 Molekylvægt (g/mol): 209.176 MDL nummer: MFCD00082643 InChI nøgle: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonym: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z PubChem CID: 1551046 IUPAC navn: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid SMIL: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
| MDL nummer | MFCD00082643 |
|---|---|
| PubChem CID | 1551046 |
| Molekylvægt (g/mol) | 209.176 |
| CAS | 60252-79-1 |
| Synonym | z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z |
| SMIL | C1=CC(=CC=C1NC(=O)C=CC(=O)O)F |
| IUPAC navn | (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid |
| InChI nøgle | NRDZVHHPNZDWRA-WAYWQWQTSA-N |
| Molekylær formel | C10H8FNO3 |