Vinyloga syror
- (3)
- (101)
- (1)
- (36)
- (1)
- (29)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (48)
- (1)
- (6)
- (1)
- (24)
- (2)
- (77)
- (1)
- (7)
- (1)
- (1)
- (12)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (5)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (8)
- (2)
- (4)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (8)
- (8)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (19)
- (8)
- (2)
- (4)
- (3)
- (7)
- (16)
- (27)
- (177)
- (54)
- (2)
- (26)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (5)
- (2)
- (12)
- (1)
- (1)
- (4)
- (14)
- (1)
- (2)
- (20)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
Filtrerade sökresultat
Antipyrin, 99 %
CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 2206 |
| MDL-nummer | MFCD00003146 |
| IUPAC-namn | 1,5-dimetyl-2-fenylpyrazol-3-on |
| CAS | 60-80-0 |
| InChI-nyckel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| ChEBI | CHEBI:31225 |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
Hypoxantin, 99,5 %
CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 LEDER: O=C1N=CNC2=C1NC=N2
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 790 |
| MDL-nummer | MFCD00005725 |
| CAS | 68-94-0 |
| InChI-nyckel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| LEDER | O=C1N=CNC2=C1NC=N2 |
| ChEBI | CHEBI:17368 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
Hypoxantin, 99 %
CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 790 |
| MDL-nummer | MFCD00005725 |
| IUPAC-namn | 3,7-dihydropurin-6-on |
| CAS | 68-94-0 |
| InChI-nyckel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| LEDER | O=C1N=CNC2=C1NC=N2 |
| ChEBI | CHEBI:17368 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
Metylanthranilat, 99 %
CAS: 134-20-3 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00007710 InChI-nyckel: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC-namn: metyl-2-aminobensoat LEDER: COC(=O)C1=CC=CC=C1N
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 8635 |
| MDL-nummer | MFCD00007710 |
| IUPAC-namn | metyl-2-aminobensoat |
| CAS | 134-20-3 |
| InChI-nyckel | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1N |
| ChEBI | CHEBI:73244 |
| Molekylvikt (g/mol) | 151.17 |
| Synonym | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
3,4-Dihydroxy-3-cyklobuten-1,2-diet, 98+%
CAS: 2892-51-5 Molekylformel: C4H2O4 Molekylvikt (g/mol): 114.056 MDL-nummer: MFCD00001334 InChI-nyckel: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC-namn: 3,4-dihydroxicyklobut-3-en-1,2-dion LEDER: C1(=C(C(=O)C1=O)O)O
| Molekylformel | C4H2O4 |
|---|---|
| PubChem CID | 17913 |
| MDL-nummer | MFCD00001334 |
| IUPAC-namn | 3,4-dihydroxicyklobut-3-en-1,2-dion |
| CAS | 2892-51-5 |
| InChI-nyckel | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=O)C1=O)O)O |
| ChEBI | CHEBI:52141 |
| Molekylvikt (g/mol) | 114.056 |
| Synonym | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
4-aminoantipyrin, 98 %
CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.25 MDL-nummer: MFCD00003145 InChI-nyckel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Molekylformel | C11H13N3O |
|---|---|
| PubChem CID | 2151 |
| MDL-nummer | MFCD00003145 |
| IUPAC-namn | 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on |
| CAS | 83-07-8 |
| InChI-nyckel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| ChEBI | CHEBI:59026 |
| Molekylvikt (g/mol) | 203.25 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
4-aminoantipyrin, 97 %
CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.245 MDL-nummer: MFCD00003145 InChI-nyckel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Molekylformel | C11H13N3O |
|---|---|
| PubChem CID | 2151 |
| MDL-nummer | MFCD00003145 |
| IUPAC-namn | 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on |
| CAS | 83-07-8 |
| InChI-nyckel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| ChEBI | CHEBI:59026 |
| Molekylvikt (g/mol) | 203.245 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
(+)-Griseofulvin, 97 %
CAS: 126-07-8 Molekylformel: C17H17ClO6 Molekylvikt (g/mol): 352.767 MDL-nummer: MFCD00082343 InChI-nyckel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-namn: (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion LEDER: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| Molekylformel | C17H17ClO6 |
|---|---|
| PubChem CID | 441140 |
| MDL-nummer | MFCD00082343 |
| IUPAC-namn | (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion |
| CAS | 126-07-8 |
| InChI-nyckel | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| LEDER | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| ChEBI | CHEBI:27779 |
| Molekylvikt (g/mol) | 352.767 |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
Isatoisk anhydrid, 97 %
CAS: 118-48-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00006700 InChI-nyckel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 LEDER: O=C1NC2=CC=CC=C2C(=O)O1
| Molekylformel | C8H5NO3 |
|---|---|
| PubChem CID | 8359 |
| MDL-nummer | MFCD00006700 |
| CAS | 118-48-9 |
| InChI-nyckel | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
| LEDER | O=C1NC2=CC=CC=C2C(=O)O1 |
| Molekylvikt (g/mol) | 163.13 |
| Synonym | isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride |
etyl-5-amino-1-(4-fluorfenyl)-1H-pyrazol-4-karboxylat, 97 %, Thermo Scientific™
CAS: 138907-68-3 Molekylformel: C12H12FN3O2 Molekylvikt (g/mol): 249.25 MDL-nummer: MFCD00173917 InChI-nyckel: RPPPCKSHIYWAPW-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluorophenyl pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluoro-phenyl-1h-pyrazole-4-carboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylic acid ethyl ester,5-amino-4-ethoxycarbonyl-1-4-fluorophenyl-1h-pyrazole,1-5-amino-4-ethoxycarbonyl-1h-pyrazol-1-yl-4-fluorobenzene,maybridge1_006170,ethyl5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethylaminofluorophenylpyrazolecarboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxyli PubChem CID: 688689 IUPAC-namn: etyl-5-amino-1-(4-fluorfenyl)pyrazol-4-karboxylat LEDER: CCOC(=O)C1=C(N)N(N=C1)C1=CC=C(F)C=C1
| Molekylformel | C12H12FN3O2 |
|---|---|
| PubChem CID | 688689 |
| MDL-nummer | MFCD00173917 |
| IUPAC-namn | etyl-5-amino-1-(4-fluorfenyl)pyrazol-4-karboxylat |
| CAS | 138907-68-3 |
| InChI-nyckel | RPPPCKSHIYWAPW-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N)N(N=C1)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 249.25 |
| Synonym | ethyl 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluorophenyl pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluoro-phenyl-1h-pyrazole-4-carboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylic acid ethyl ester,5-amino-4-ethoxycarbonyl-1-4-fluorophenyl-1h-pyrazole,1-5-amino-4-ethoxycarbonyl-1h-pyrazol-1-yl-4-fluorobenzene,maybridge1_006170,ethyl5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethylaminofluorophenylpyrazolecarboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxyli |
2-(etyltio)nikotinamid, 97 %, Thermo Scientific™
CAS: 175135-27-0 Molekylformel: C8H10N2OS Molekylvikt (g/mol): 182.241 MDL-nummer: MFCD00052903 InChI-nyckel: YSSWIQWINOZESS-UHFFFAOYSA-N Synonym: 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide PubChem CID: 2774536 IUPAC-namn: 2-etylsulfanylpyridin-3-karboxamid LEDER: CCSC1=C(C=CC=N1)C(=O)N
| Molekylformel | C8H10N2OS |
|---|---|
| PubChem CID | 2774536 |
| MDL-nummer | MFCD00052903 |
| IUPAC-namn | 2-etylsulfanylpyridin-3-karboxamid |
| CAS | 175135-27-0 |
| InChI-nyckel | YSSWIQWINOZESS-UHFFFAOYSA-N |
| LEDER | CCSC1=C(C=CC=N1)C(=O)N |
| Molekylvikt (g/mol) | 182.241 |
| Synonym | 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide |
3,4-dihydro-2H-pyran-5-karbaldehyd, Thermo Scientific™
CAS: 25090-33-9 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.128 MDL-nummer: MFCD00085019 InChI-nyckel: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 IUPAC-namn: 3,4-dihydro-2H-pyran-5-karbaldehyd LEDER: C1CC(=COC1)C=O
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 2736151 |
| MDL-nummer | MFCD00085019 |
| IUPAC-namn | 3,4-dihydro-2H-pyran-5-karbaldehyd |
| CAS | 25090-33-9 |
| InChI-nyckel | WWZVSCJTMPYTLY-UHFFFAOYSA-N |
| LEDER | C1CC(=COC1)C=O |
| Molekylvikt (g/mol) | 112.128 |
etyl-2-amino-4-(4-metoxifenyl)-3-tiofenkarboxylat, 97 %, Thermo Scientific™
CAS: 15854-11-2 Molekylformel: C14H15NO3S Molekylvikt (g/mol): 277.338 MDL-nummer: MFCD01917484 InChI-nyckel: ZUOUKGJUHCKVDK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester PubChem CID: 727641 IUPAC-namn: etyl 2-amino-4-(4-metoxifenyl)tiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
| Molekylformel | C14H15NO3S |
|---|---|
| PubChem CID | 727641 |
| MDL-nummer | MFCD01917484 |
| IUPAC-namn | etyl 2-amino-4-(4-metoxifenyl)tiofen-3-karboxylat |
| CAS | 15854-11-2 |
| InChI-nyckel | ZUOUKGJUHCKVDK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N |
| Molekylvikt (g/mol) | 277.338 |
| Synonym | ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester |
1-Metyl-5-fenyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 105994-75-0 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 MDL-nummer: MFCD04038957 InChI-nyckel: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff PubChem CID: 2795474 IUPAC-namn: 1-metyl-5-fenylpyrazol-4-karboxylsyra LEDER: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
| Molekylformel | C11H10N2O2 |
|---|---|
| PubChem CID | 2795474 |
| MDL-nummer | MFCD04038957 |
| IUPAC-namn | 1-metyl-5-fenylpyrazol-4-karboxylsyra |
| CAS | 105994-75-0 |
| InChI-nyckel | MXGOKNNGBUOAGF-UHFFFAOYSA-N |
| LEDER | CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 202.213 |
| Synonym | 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff |