Vinyloga syror
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Filtrerade sökresultat
Bensyl 5-amino-1H-pyrazol-4-karboxylat, 98+%
CAS: 32016-28-7 Molekylformel: C11H11N3O2 Molekylvikt (g/mol): 217.23 MDL-nummer: MFCD03426023 InChI-nyckel: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonym: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester PubChem CID: 4360500 IUPAC-namn: bensyl-5-amino-lH-pyrazol-4-karboxylat LEDER: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
| Molekylformel | C11H11N3O2 |
|---|---|
| PubChem CID | 4360500 |
| MDL-nummer | MFCD03426023 |
| IUPAC-namn | bensyl-5-amino-lH-pyrazol-4-karboxylat |
| CAS | 32016-28-7 |
| InChI-nyckel | QBEUXDWEKIOSIL-UHFFFAOYSA-N |
| LEDER | NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 217.23 |
| Synonym | benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester |
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 |
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 |
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-karboxylsyra, 97 %
CAS: 307307-97-7 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD09056813 InChI-nyckel: VOAKNFVZEGNOKV-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro PubChem CID: 21941376 IUPAC-namn: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-karboxylsyra LEDER: C1CCN2C(=C(C=N2)C(=O)O)C1
| Molekylformel | C8H10N2O2 |
|---|---|
| PubChem CID | 21941376 |
| MDL-nummer | MFCD09056813 |
| IUPAC-namn | 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-karboxylsyra |
| CAS | 307307-97-7 |
| InChI-nyckel | VOAKNFVZEGNOKV-UHFFFAOYSA-N |
| LEDER | C1CCN2C(=C(C=N2)C(=O)O)C1 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro |
Etyl 2-aminotiofen-3-karboxylat, 97 %
CAS: 31891-06-2 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD01566303 InChI-nyckel: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonym: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate PubChem CID: 1988156 IUPAC-namn: etyl-2-aminotiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 1988156 |
| MDL-nummer | MFCD01566303 |
| IUPAC-namn | etyl-2-aminotiofen-3-karboxylat |
| CAS | 31891-06-2 |
| InChI-nyckel | MKJQYFVTEPGXIE-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(SC=C1)N |
| Molekylvikt (g/mol) | 171.214 |
| Synonym | 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate |
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 # |
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 |
Etyl 5-amino-1-metyl-1H-pyrazol-4-karboxylat, 98 %
CAS: 31037-02-2 Molekylformel: C7H11N3O2 Molekylvikt (g/mol): 169.18 MDL-nummer: MFCD00051652 InChI-nyckel: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 IUPAC-namn: etyl-5-amino-l-metylpyrazol-4-karboxylat LEDER: CCOC(=O)C1=C(N)N(C)N=C1
| Molekylformel | C7H11N3O2 |
|---|---|
| PubChem CID | 271299 |
| MDL-nummer | MFCD00051652 |
| IUPAC-namn | etyl-5-amino-l-metylpyrazol-4-karboxylat |
| CAS | 31037-02-2 |
| InChI-nyckel | MEUSJJFWVKBUFP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N)N(C)N=C1 |
| Molekylvikt (g/mol) | 169.18 |
| Synonym | ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat |
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 |
| MDL-nummer | MFCD00055642 |
|---|---|
| CAS | 5118-06-9 |
Isatoisk anhydrid, 98 %
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 |