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Filtrerede søgeresultater
3,5-dimethyl-1H-pyrazol-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 113808-86-9 Molekylær formel: C6H8N2O2 Molekylvægt (g/mol): 140.142 MDL nummer: MFCD00159642 InChI nøgle: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC navn: 3,5-dimethyl-lH-pyrazol-4-carboxylsyre SMIL: CC1=C(C(=NN1)C)C(=O)O
| MDL nummer | MFCD00159642 |
|---|---|
| PubChem CID | 2776164 |
| Molekylvægt (g/mol) | 140.142 |
| CAS | 113808-86-9 |
| Synonym | 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl |
| SMIL | CC1=C(C(=NN1)C)C(=O)O |
| IUPAC navn | 3,5-dimethyl-lH-pyrazol-4-carboxylsyre |
| InChI nøgle | IOOWDXMXZBYKLR-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O2 |
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 |
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 |
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 |
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 |
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 |
3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%
CAS: 2892-51-5 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 |
| 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 |
Isatoic anhydride, 98%
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 |
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 |
Ethyl (E)-2-cyano-3-ethoxycrotonate, 98%
CAS: 932750-29-3 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.207 MDL nummer: MFCD01743485 InChI nøgle: 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 navn: ethyl (E)-2-cyano-3-ethoxybut-2-enoat SMIL: CCOC(=C(C#N)C(=O)OCC)C
| MDL nummer | MFCD01743485 |
|---|---|
| PubChem CID | 6387109 |
| Molekylvægt (g/mol) | 183.207 |
| CAS | 932750-29-3 |
| 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 |
| SMIL | CCOC(=C(C#N)C(=O)OCC)C |
| IUPAC navn | ethyl (E)-2-cyano-3-ethoxybut-2-enoat |
| InChI nøgle | YKXFOGAYPIPTKF-BQYQJAHWSA-N |
| Molekylær formel | C9H13NO3 |
| MDL nummer | MFCD00055642 |
|---|---|
| CAS | 5118-06-9 |
7-Benzyloxy-6-methoxy-4(3H)-quinazolinone, 96%
CAS: 179688-01-8 Molekylær formel: C16H14N2O3 Molekylvægt (g/mol): 282.299 MDL nummer: MFCD04115119 InChI nøgle: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC navn: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-on SMIL: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
| MDL nummer | MFCD04115119 |
|---|---|
| PubChem CID | 10540849 |
| Molekylvægt (g/mol) | 282.299 |
| CAS | 179688-01-8 |
| Synonym | 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy |
| SMIL | COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3 |
| IUPAC navn | 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-on |
| InChI nøgle | ZCUFFSHMOAEEIL-UHFFFAOYSA-N |
| Molekylær formel | C16H14N2O3 |
Diethyl Ethoxymethylenemalonate, 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 |