Vinyloge Säuren
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Gefilterte Suchergebnisse
4-Aminoantipyrin 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: 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-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
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InChI-Schlüssel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2151 |
CAS | 83-07-8 |
ChEBI | CHEBI:59026 |
MDL-Nummer | MFCD00003145 |
Molekulargewicht (g/mol) | 203.25 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
Summenformel | C11H13N3O |
Antipyrin, 98 %, Thermo Scientific Chemicals
CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: 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-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
InChI-Schlüssel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
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IUPAC-Name | 1,5-Dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2206 |
CAS | 60-80-0 |
ChEBI | CHEBI:31225 |
MDL-Nummer | MFCD00003146 |
Molekulargewicht (g/mol) | 188.23 |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
Summenformel | C11H12N2O |
Antipyrin, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: 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-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
InChI-Schlüssel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
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IUPAC-Name | 1,5-Dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2206 |
CAS | 60-80-0 |
ChEBI | CHEBI:31225 |
MDL-Nummer | MFCD00003146 |
Molekulargewicht (g/mol) | 188.23 |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
Summenformel | C11H12N2O |
Mycophenolat-Mofetil, 98%, Thermo Scientific Chemicals
CAS: 128794-94-5 Summenformel: C23H31NO7 Molekulargewicht (g/mol): 433.5 InChI-Schlüssel: 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-Name: 2-Morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
InChI-Schlüssel | RTGDFNSFWBGLEC-SYZQJQIISA-N |
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IUPAC-Name | 2-Morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat |
PubChem CID | 5281078 |
CAS | 128794-94-5 |
ChEBI | CHEBI:8764 |
Molekulargewicht (g/mol) | 433.5 |
SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
Summenformel | C23H31NO7 |
Diethylethoxymethylenmalonat, 99+%, Thermo Scientific Chemicals
CAS: 87-13-8 Summenformel: C10H16O5 Molekulargewicht (g/mol): 216.23 MDL-Nummer: MFCD00009148 InChI-Schlüssel: 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-Name: Diethyl-2-(ethoxymethyliden)propandioat SMILES: CCOC=C(C(=O)OCC)C(=O)OCC
InChI-Schlüssel | LTMHNWPUDSTBKD-UHFFFAOYSA-N |
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IUPAC-Name | Diethyl-2-(ethoxymethyliden)propandioat |
PubChem CID | 6871 |
CAS | 87-13-8 |
MDL-Nummer | MFCD00009148 |
Molekulargewicht (g/mol) | 216.23 |
SMILES | CCOC=C(C(=O)OCC)C(=O)OCC |
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 |
Summenformel | C10H16O5 |
4-Hydroxy-6-Methyl-2-Pyron, 98 %, Thermo Scientific Chemicals
CAS: 675-10-5 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006641,MFCD18820248 InChI-Schlüssel: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC-Name: 4-Hydroxy-6-Methylpyran-2-on SMILES: CC1=CC(=O)C=C(O)O1
InChI-Schlüssel | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxy-6-Methylpyran-2-on |
PubChem CID | 54675757 |
CAS | 675-10-5 |
ChEBI | CHEBI:16458 |
MDL-Nummer | MFCD00006641,MFCD18820248 |
Molekulargewicht (g/mol) | 126.11 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
Summenformel | C6H6O3 |
3,4-Dihydroxy-3-Cyclobuten-1,2-Dion, 99 %, Thermo Scientific Chemicals
CAS: 2892-51-5 MDL-Nummer: MFCD00001334 InChI-Schlüssel: 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-Name: 3,4-Dihydroxycyclobut-3-en-1,2-dion SMILES: C1(=C(C(=O)C1=O)O)O
InChI-Schlüssel | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydroxycyclobut-3-en-1,2-dion |
PubChem CID | 17913 |
CAS | 2892-51-5 |
ChEBI | CHEBI:52141 |
MDL-Nummer | MFCD00001334 |
SMILES | C1(=C(C(=O)C1=O)O)O |
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-Pyrazolcarboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 37718-11-9 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00011558 InChI-Schlüssel: 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-Name: 1H-Pyrazol-4-carbonsäure SMILES: C1=C(C=NN1)C(=O)O
InChI-Schlüssel | IMBBXSASDSZJSX-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrazol-4-carbonsäure |
PubChem CID | 3015937 |
CAS | 37718-11-9 |
MDL-Nummer | MFCD00011558 |
Molekulargewicht (g/mol) | 112.09 |
SMILES | C1=C(C=NN1)C(=O)O |
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 |
Summenformel | C4H4N2O2 |
Isatosäureanhydrid, 97%, Thermo Scientific Chemicals
CAS: 118-48-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00006700 InChI-Schlüssel: 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 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
InChI-Schlüssel | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
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PubChem CID | 8359 |
CAS | 118-48-9 |
MDL-Nummer | MFCD00006700 |
Molekulargewicht (g/mol) | 163.13 |
SMILES | O=C1NC2=CC=CC=C2C(=O)O1 |
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 |
Summenformel | C8H5NO3 |
Ethyl1 H-Pyrazol-4 -Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 37622-90-5 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.142 MDL-Nummer: MFCD00010844 InChI-Schlüssel: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 IUPAC-Name: Ethyl-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=CNN=C1
InChI-Schlüssel | KACZQOKEFKFNDB-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-1H-pyrazol-4-carboxylat |
PubChem CID | 142179 |
CAS | 37622-90-5 |
MDL-Nummer | MFCD00010844 |
Molekulargewicht (g/mol) | 140.142 |
SMILES | CCOC(=O)C1=CNN=C1 |
Summenformel | C6H8N2O2 |
Ethyl(Ethoxymethylen)-cyanacetat, 98%, Thermo Scientific Chemicals
CAS: 94-05-3 Summenformel: C8H11NO3 Molekulargewicht (g/mol): 169.18 MDL-Nummer: MFCD00009136 InChI-Schlüssel: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC-Name: Ethyl-(E)-2-cyan-3-ethoxyprop-2-enoat SMILES: CCO\C=C(\C#N)C(=O)OCC
InChI-Schlüssel | KTMGNAIGXYODKQ-SREVYHEPSA-N |
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IUPAC-Name | Ethyl-(E)-2-cyan-3-ethoxyprop-2-enoat |
PubChem CID | 1715183 |
CAS | 94-05-3 |
MDL-Nummer | MFCD00009136 |
Molekulargewicht (g/mol) | 169.18 |
SMILES | CCO\C=C(\C#N)C(=O)OCC |
Synonym | ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate |
Summenformel | C8H11NO3 |
Croconsäure, 98 %, Thermo Scientific Chemicals
CAS: 488-86-8 Summenformel: C5H2O5 Molekulargewicht (g/mol): 142.066 MDL-Nummer: MFCD00181389 InChI-Schlüssel: 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-Name: 4,5-Dihydroxycyclopent-4-en-1,2,3-trion SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
InChI-Schlüssel | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dihydroxycyclopent-4-en-1,2,3-trion |
PubChem CID | 546874 |
CAS | 488-86-8 |
MDL-Nummer | MFCD00181389 |
Molekulargewicht (g/mol) | 142.066 |
SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
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 # |
Summenformel | C5H2O5 |
Ethyl-(E)-2-Cyano-3-Ethoxycrotonat, 98 %, Thermo Scientific Chemicals
CAS: 932750-29-3 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD01743485 InChI-Schlüssel: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonym: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester PubChem CID: 6387109 IUPAC-Name: Ethyl (E)-2-cyan-3-Ethoxybut-2-enoat SMILES: CCOC(=C(C#N)C(=O)OCC)C
InChI-Schlüssel | YKXFOGAYPIPTKF-BQYQJAHWSA-N |
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IUPAC-Name | Ethyl (E)-2-cyan-3-Ethoxybut-2-enoat |
PubChem CID | 6387109 |
CAS | 932750-29-3 |
MDL-Nummer | MFCD01743485 |
Molekulargewicht (g/mol) | 183.207 |
SMILES | CCOC(=C(C#N)C(=O)OCC)C |
Synonym | ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester |
Summenformel | C9H13NO3 |
2,5-Dimethyl-3(2H)-Furanon, 94 %, Thermo Scientific Chemicals
CAS: 14400-67-0 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.128 MDL-Nummer: MFCD00052571 InChI-Schlüssel: ASOSVCXGWPDUGN-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3 2h-furanone,2,5-dimethylfuran-3 2h-one,2,5-dimethyl-2,3-dihydrofuran-3-one,3 2h-furanone, 2,5-dimethyl,2,5-dimethyl-3 2h furanone,2,5-dimethyl-2h-furan-3-one,2,5-dimethyl-3-2h-furanone,2h-furan-3-one, 2,5-dimethyl,mango furanone PubChem CID: 85730 IUPAC-Name: 2,5-Dimethylfuran-3-on SMILES: CC1C(=O)C=C(O1)C
InChI-Schlüssel | ASOSVCXGWPDUGN-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dimethylfuran-3-on |
PubChem CID | 85730 |
CAS | 14400-67-0 |
MDL-Nummer | MFCD00052571 |
Molekulargewicht (g/mol) | 112.128 |
SMILES | CC1C(=O)C=C(O1)C |
Synonym | 2,5-dimethyl-3 2h-furanone,2,5-dimethylfuran-3 2h-one,2,5-dimethyl-2,3-dihydrofuran-3-one,3 2h-furanone, 2,5-dimethyl,2,5-dimethyl-3 2h furanone,2,5-dimethyl-2h-furan-3-one,2,5-dimethyl-3-2h-furanone,2h-furan-3-one, 2,5-dimethyl,mango furanone |
Summenformel | C6H8O2 |
Methyl-3-Hydroxybenzo[b]thiophen-2-Carboxylat, 97 %, Thermo Scientific™
CAS: 13134-76-4 Summenformel: C10H8O3S Molekulargewicht (g/mol): 208.23 MDL-Nummer: MFCD00067732 InChI-Schlüssel: JVUOTPTULVZUTL-KTKRTIGZSA-N Synonym: methyl 3-hydroxybenzo b thiophene-2-carboxylate,methyl 3-hydroxybenzo b thiophene-3-carboxylate,2-hydroxy methoxy methylidene-1-benzothiophen-3-one,2z-2-hydroxy methoxy methylidene-1-benzothiophen-3-one,benzo b thiophene-2-carboxylicacid, 3-hydroxy-, methyl ester,benzo b thiophene-2-carboxylic acid, 3-hydroxy-, methyl ester,maybridge4_000295,methyl 3-hydroxy-benzothiophene2-carboxylate PubChem CID: 83165 SMILES: CO\C(O)=C1/SC2=CC=CC=C2C1=O
InChI-Schlüssel | JVUOTPTULVZUTL-KTKRTIGZSA-N |
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PubChem CID | 83165 |
CAS | 13134-76-4 |
MDL-Nummer | MFCD00067732 |
Molekulargewicht (g/mol) | 208.23 |
SMILES | CO\C(O)=C1/SC2=CC=CC=C2C1=O |
Synonym | methyl 3-hydroxybenzo b thiophene-2-carboxylate,methyl 3-hydroxybenzo b thiophene-3-carboxylate,2-hydroxy methoxy methylidene-1-benzothiophen-3-one,2z-2-hydroxy methoxy methylidene-1-benzothiophen-3-one,benzo b thiophene-2-carboxylicacid, 3-hydroxy-, methyl ester,benzo b thiophene-2-carboxylic acid, 3-hydroxy-, methyl ester,maybridge4_000295,methyl 3-hydroxy-benzothiophene2-carboxylate |
Summenformel | C10H8O3S |