Vinyloge syrer
- (3)
- (100)
- (1)
- (36)
- (29)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (47)
- (1)
- (6)
- (1)
- (23)
- (2)
- (76)
- (1)
- (7)
- (1)
- (12)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (6)
- (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)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (19)
- (8)
- (4)
- (3)
- (7)
- (16)
- (27)
- (176)
- (54)
- (2)
- (26)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (5)
- (2)
- (11)
- (1)
- (2)
- (5)
- (13)
- (1)
- (2)
- (18)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
Filtrerede søgeresultater
Methylantranilat 99%, Thermo Scientific Chemicals
CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: 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 navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N
| MDL nummer | MFCD00007710 |
|---|---|
| PubChem CID | 8635 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 134-20-3 |
| ChEBI | CHEBI:73244 |
| 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 |
| SMIL | COC(=O)C1=CC=CC=C1N |
| IUPAC navn | methyl-2-aminobenzoat |
| InChI nøgle | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
Antipyrin, 99%, Thermo Scientific Chemicals
CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: 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 navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| MDL nummer | MFCD00003146 |
|---|---|
| PubChem CID | 2206 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| SMIL | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| IUPAC navn | 1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2O |
4-Aminoantipyrine, 98%
CAS: 83-07-8 Molekylær formel: C11H13N3O Molekylvægt (g/mol): 203.25 MDL nummer: MFCD00003145 InChI nøgle: 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 navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| MDL nummer | MFCD00003145 |
|---|---|
| PubChem CID | 2151 |
| Molekylvægt (g/mol) | 203.25 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| SMIL | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| IUPAC navn | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3O |
Hypoxanthine, 99.5%
CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: 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 SMIL: O=C1N=CNC2=C1NC=N2
| MDL nummer | MFCD00005725 |
|---|---|
| PubChem CID | 790 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| 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 |
| SMIL | O=C1N=CNC2=C1NC=N2 |
| InChI nøgle | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molekylær formel | C5H4N4O |
Hypoxanthin, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: 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 navn: 3,7-dihydropurin-6-on SMIL: O=C1N=CNC2=C1NC=N2
| MDL nummer | MFCD00005725 |
|---|---|
| PubChem CID | 790 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| 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 |
| SMIL | O=C1N=CNC2=C1NC=N2 |
| IUPAC navn | 3,7-dihydropurin-6-on |
| InChI nøgle | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molekylær formel | C5H4N4O |
4-Aminoantipyrine, 97%
CAS: 83-07-8 Molekylær formel: C11H13N3O Molekylvægt (g/mol): 203.245 MDL nummer: MFCD00003145 InChI nøgle: 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 navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| MDL nummer | MFCD00003145 |
|---|---|
| PubChem CID | 2151 |
| Molekylvægt (g/mol) | 203.245 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| SMIL | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| IUPAC navn | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3O |
Antipyrine, 98%
CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: 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 navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| MDL nummer | MFCD00003146 |
|---|---|
| PubChem CID | 2206 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| SMIL | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| IUPAC navn | 1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2O |
3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%
CAS: 2892-51-5 Molekylær formel: C4H2O4 Molekylvægt (g/mol): 114.056 MDL nummer: MFCD00001334 InChI nøgle: 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 navn: 3,4-dihydroxycyclobut-3-en-1,2-dion SMIL: C1(=C(C(=O)C1=O)O)O
| MDL nummer | MFCD00001334 |
|---|---|
| PubChem CID | 17913 |
| Molekylvægt (g/mol) | 114.056 |
| CAS | 2892-51-5 |
| ChEBI | CHEBI:52141 |
| 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 |
| SMIL | C1(=C(C(=O)C1=O)O)O |
| IUPAC navn | 3,4-dihydroxycyclobut-3-en-1,2-dion |
| InChI nøgle | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| Molekylær formel | C4H2O4 |
Mycophenolatmofetil, 98%, Thermo Scientific Chemicals
CAS: 128794-94-5 Molekylær formel: C23H31NO7 Molekylvægt (g/mol): 433.5 InChI nøgle: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC navn: 2-morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat SMIL: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| PubChem CID | 5281078 |
|---|---|
| Molekylvægt (g/mol) | 433.5 |
| CAS | 128794-94-5 |
| ChEBI | CHEBI:8764 |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
| SMIL | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| IUPAC navn | 2-morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat |
| InChI nøgle | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| Molekylær formel | C23H31NO7 |
Krokonsyre dinatriumsalt, 97%, Thermo Scientific Chemicals
CAS: 14379-00-1 Molekylær formel: C5Na2O5 Molekylvægt (g/mol): 186.03 MDL nummer: MFCD00191954 InChI nøgle: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC navn: dinatrium;3,4,5-trioxocyclopenten-1,2-diolat SMIL: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
| MDL nummer | MFCD00191954 |
|---|---|
| PubChem CID | 12120285 |
| Molekylvægt (g/mol) | 186.03 |
| CAS | 14379-00-1 |
| Synonym | croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt |
| SMIL | [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O |
| IUPAC navn | dinatrium;3,4,5-trioxocyclopenten-1,2-diolat |
| InChI nøgle | OQXLFPHHAAAVKQ-UHFFFAOYSA-L |
| Molekylær formel | C5Na2O5 |
(+)-Griseofulvin, 97%
CAS: 126-07-8 Molekylær formel: C17H17ClO6 Molekylvægt (g/mol): 352.767 MDL nummer: MFCD00082343 InChI nøgle: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC navn: (2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMIL: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| MDL nummer | MFCD00082343 |
|---|---|
| PubChem CID | 441140 |
| Molekylvægt (g/mol) | 352.767 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| SMIL | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| IUPAC navn | (2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion |
| InChI nøgle | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| Molekylær formel | C17H17ClO6 |
1-(4-chlorphenyl)-5-propyl-1H-pyrazol-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 175137-17-4 Molekylær formel: C13H13ClN2O2 Molekylvægt (g/mol): 264.709 MDL nummer: MFCD00068141 InChI nøgle: RTLVBOYPVGHHGC-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid PubChem CID: 2777583 IUPAC navn: 1-(4-chlorphenyl)-5-propylpyrazol-4-carboxylsyre SMIL: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
| MDL nummer | MFCD00068141 |
|---|---|
| PubChem CID | 2777583 |
| Molekylvægt (g/mol) | 264.709 |
| CAS | 175137-17-4 |
| Synonym | 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid |
| SMIL | CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O |
| IUPAC navn | 1-(4-chlorphenyl)-5-propylpyrazol-4-carboxylsyre |
| InChI nøgle | RTLVBOYPVGHHGC-UHFFFAOYSA-N |
| Molekylær formel | C13H13ClN2O2 |
ethyle2-amino-4-(4-chlorphenyl)-3-thiophencarboxylat, 97 %, Thermo Scientific™
CAS: 65234-09-5 Molekylær formel: C13H12ClNO2S Molekylvægt (g/mol): 281.75 MDL nummer: MFCD01038372 InChI nøgle: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC navn: ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat SMIL: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
| MDL nummer | MFCD01038372 |
|---|---|
| PubChem CID | 616598 |
| Molekylvægt (g/mol) | 281.75 |
| CAS | 65234-09-5 |
| Synonym | ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester |
| SMIL | CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1 |
| IUPAC navn | ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat |
| InChI nøgle | YHJWJJKFFNCDCK-UHFFFAOYSA-N |
| Molekylær formel | C13H12ClNO2S |
1,3,5-trimethyl-1H-pyrazol-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 1125-29-7 Molekylær formel: C7H10N2O2 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00159648 InChI nøgle: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC navn: 1,3,5-trimethylpyrazol-4-carboxylsyre SMIL: CN1N=C(C)C(C(O)=O)=C1C
| MDL nummer | MFCD00159648 |
|---|---|
| PubChem CID | 736514 |
| Molekylvægt (g/mol) | 154.17 |
| CAS | 1125-29-7 |
| Synonym | 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid |
| SMIL | CN1N=C(C)C(C(O)=O)=C1C |
| IUPAC navn | 1,3,5-trimethylpyrazol-4-carboxylsyre |
| InChI nøgle | NOIOGQJFLIPRBI-UHFFFAOYSA-N |
| Molekylær formel | C7H10N2O2 |