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Filtrerede søgeresultater
Antipyrin, 99%
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 |
Hypoxanthin, 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%
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 |
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 |
4-aminoantipyrin, 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 |
Methylanthranilat, 99%
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 |
4-aminoantipyrin, 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 |
(+)-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 |
Isatoisk anhydrid, 97%
CAS: 118-48-9 Molekylær formel: C8H5NO3 Molekylvægt (g/mol): 163.13 MDL nummer: MFCD00006700 InChI nøgle: 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 SMIL: O=C1NC2=CC=CC=C2C(=O)O1
| MDL nummer | MFCD00006700 |
|---|---|
| PubChem CID | 8359 |
| Molekylvægt (g/mol) | 163.13 |
| CAS | 118-48-9 |
| 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 |
| SMIL | O=C1NC2=CC=CC=C2C(=O)O1 |
| InChI nøgle | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO3 |
1-Methyl-5-phenoxy-3-(trifluormethyl)-1H-pyrazol-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 921939-08-4 Molekylær formel: C12H9F3N2O3 Molekylvægt (g/mol): 286.21 MDL nummer: MFCD06203565 InChI nøgle: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 IUPAC navn: 1-methyl-5-phenoxy-3-(trifluormethyl)pyrazol-4-carboxylsyre SMIL: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
| MDL nummer | MFCD06203565 |
|---|---|
| PubChem CID | 24229721 |
| Molekylvægt (g/mol) | 286.21 |
| CAS | 921939-08-4 |
| Synonym | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid |
| SMIL | CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F |
| IUPAC navn | 1-methyl-5-phenoxy-3-(trifluormethyl)pyrazol-4-carboxylsyre |
| InChI nøgle | JLFWKPKAZSVCKI-UHFFFAOYSA-N |
| Molekylær formel | C12H9F3N2O3 |
7-Deazahypoxanthin, 97%
CAS: 3680-71-5 Molekylær formel: C6H5N3O Molekylvægt (g/mol): 135.13 MDL nummer: MFCD08445809 InChI nøgle: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC navn: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on SMIL: O=C1N=CNC2=C1C=CN2
| MDL nummer | MFCD08445809 |
|---|---|
| PubChem CID | 96194 |
| Molekylvægt (g/mol) | 135.13 |
| CAS | 3680-71-5 |
| Synonym | 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one |
| SMIL | O=C1N=CNC2=C1C=CN2 |
| IUPAC navn | 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on |
| InChI nøgle | FBMZEITWVNHWJW-UHFFFAOYSA-N |
| Molekylær formel | C6H5N3O |
Diethyl Ethoxymethylenmalonat, 99+%
CAS: 87-13-8 Molekylær formel: C10H16O5 Molekylvægt (g/mol): 216.23 MDL nummer: MFCD00009148 InChI nøgle: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC navn: diethyl-2-(ethoxymethyliden)propandioat SMIL: CCOC=C(C(=O)OCC)C(=O)OCC
| MDL nummer | MFCD00009148 |
|---|---|
| PubChem CID | 6871 |
| Molekylvægt (g/mol) | 216.23 |
| CAS | 87-13-8 |
| Synonym | diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate |
| SMIL | CCOC=C(C(=O)OCC)C(=O)OCC |
| IUPAC navn | diethyl-2-(ethoxymethyliden)propandioat |
| InChI nøgle | LTMHNWPUDSTBKD-UHFFFAOYSA-N |
| Molekylær formel | C10H16O5 |
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 |
5-Hydroxy-4H-chromen-4-on, 95 %, Thermo Scientific™
CAS: 3952-69-0 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.144 MDL nummer: MFCD00100605 InChI nøgle: CJMXMDVAKVSKFI-UHFFFAOYSA-N Synonym: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy PubChem CID: 5479462 IUPAC navn: 5-hydroxychromen-4-on SMIL: C1=CC2=C(C(=O)C=CO2)C(=C1)O
| MDL nummer | MFCD00100605 |
|---|---|
| PubChem CID | 5479462 |
| Molekylvægt (g/mol) | 162.144 |
| CAS | 3952-69-0 |
| Synonym | 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy |
| SMIL | C1=CC2=C(C(=O)C=CO2)C(=C1)O |
| IUPAC navn | 5-hydroxychromen-4-on |
| InChI nøgle | CJMXMDVAKVSKFI-UHFFFAOYSA-N |
| Molekylær formel | C9H6O3 |
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 |