Vinyloga syror
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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 |
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 |
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 |
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 |
2,2,6-trimetyl-4H-1,3-dioxin-4-one, 94 %
CAS: 5394-63-8 Molekylformel: C7H10O3 Molekylvikt (g/mol): 142.15 MDL-nummer: MFCD00040468 InChI-nyckel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC-namn: 2,2,6-trimetyl-1,3-dioxin-4-on LEDER: CC1=CC(=O)OC(O1)(C)C
| Molekylformel | C7H10O3 |
|---|---|
| PubChem CID | 79368 |
| MDL-nummer | MFCD00040468 |
| IUPAC-namn | 2,2,6-trimetyl-1,3-dioxin-4-on |
| CAS | 5394-63-8 |
| InChI-nyckel | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)OC(O1)(C)C |
| Molekylvikt (g/mol) | 142.15 |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
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 |
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 |
Krokonsyra, 98 %
CAS: 488-86-8 Molekylformel: C5H2O5 Molekylvikt (g/mol): 142.066 MDL-nummer: MFCD00181389 InChI-nyckel: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC-namn: 4,5-dihydroxicyklopent-4-en-1,2,3-trion LEDER: C1(=C(C(=O)C(=O)C1=O)O)O
| Molekylformel | C5H2O5 |
|---|---|
| PubChem CID | 546874 |
| MDL-nummer | MFCD00181389 |
| IUPAC-namn | 4,5-dihydroxicyklopent-4-en-1,2,3-trion |
| CAS | 488-86-8 |
| InChI-nyckel | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=O)C(=O)C1=O)O)O |
| Molekylvikt (g/mol) | 142.066 |
| Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
1-Fenyl-5-propyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 116344-17-3 Molekylformel: C13H14N2O2 Molekylvikt (g/mol): 230.267 MDL-nummer: MFCD00068140 InChI-nyckel: CBYITWPSSDTYTN-UHFFFAOYSA-N PubChem CID: 2777578 IUPAC-namn: 1-fenyl-5-propylpyrazol-4-karboxylsyra LEDER: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| Molekylformel | C13H14N2O2 |
|---|---|
| PubChem CID | 2777578 |
| MDL-nummer | MFCD00068140 |
| IUPAC-namn | 1-fenyl-5-propylpyrazol-4-karboxylsyra |
| CAS | 116344-17-3 |
| InChI-nyckel | CBYITWPSSDTYTN-UHFFFAOYSA-N |
| LEDER | CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Molekylvikt (g/mol) | 230.267 |
1-(3,5-diklorfenyl)-5-propyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 306936-60-7 Molekylformel: C13H12Cl2N2O2 Molekylvikt (g/mol): 299.151 MDL-nummer: MFCD02677727 InChI-nyckel: CIAUICOJDLJNBL-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole PubChem CID: 2743017 IUPAC-namn: 1-(3,5-diklorfenyl)-5-propylpyrazol-4-karboxylsyra LEDER: CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
| Molekylformel | C13H12Cl2N2O2 |
|---|---|
| PubChem CID | 2743017 |
| MDL-nummer | MFCD02677727 |
| IUPAC-namn | 1-(3,5-diklorfenyl)-5-propylpyrazol-4-karboxylsyra |
| CAS | 306936-60-7 |
| InChI-nyckel | CIAUICOJDLJNBL-UHFFFAOYSA-N |
| LEDER | CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O |
| Molekylvikt (g/mol) | 299.151 |
| Synonym | 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole |
4-Hydroxy-3,6-dimetyl-2-pyron, 97 %
CAS: 5192-62-1 Molekylformel: C7H8O3 Molekylvikt (g/mol): 140.138 MDL-nummer: MFCD00090424 InChI-nyckel: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonym: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone PubChem CID: 54690337 IUPAC-namn: 4-hydroxi-3,6-dimetylpyran-2-on LEDER: CC1=CC(=C(C(=O)O1)C)O
| Molekylformel | C7H8O3 |
|---|---|
| PubChem CID | 54690337 |
| MDL-nummer | MFCD00090424 |
| IUPAC-namn | 4-hydroxi-3,6-dimetylpyran-2-on |
| CAS | 5192-62-1 |
| InChI-nyckel | VVBIGJOVPZMWGU-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=O)O1)C)O |
| Molekylvikt (g/mol) | 140.138 |
| Synonym | 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone |
1H-Pyrazol-4-karboxylsyra, 97 %
CAS: 37718-11-9 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.088 MDL-nummer: MFCD00011558 InChI-nyckel: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonym: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 IUPAC-namn: lH-pyrazol-4-karboxylsyra LEDER: C1=C(C=NN1)C(=O)O
| Molekylformel | C4H4N2O2 |
|---|---|
| PubChem CID | 3015937 |
| MDL-nummer | MFCD00011558 |
| IUPAC-namn | lH-pyrazol-4-karboxylsyra |
| CAS | 37718-11-9 |
| InChI-nyckel | IMBBXSASDSZJSX-UHFFFAOYSA-N |
| LEDER | C1=C(C=NN1)C(=O)O |
| Molekylvikt (g/mol) | 112.088 |
| Synonym | 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 |
Metyl-3-hydrazinotiofen-2-karboxylat, 97 %, Thermo Scientific™
CAS: 75681-13-9 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00052080 InChI-nyckel: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Synonym: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 IUPAC-namn: metyl-3-hydrazinyltiofen-2-karboxylat LEDER: COC(=O)C1=C(C=CS1)NN
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 2777595 |
| MDL-nummer | MFCD00052080 |
| IUPAC-namn | metyl-3-hydrazinyltiofen-2-karboxylat |
| CAS | 75681-13-9 |
| InChI-nyckel | RWGYQWWIXLVGDJ-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C=CS1)NN |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester |