Vinyloga syror
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Antipyrin, 99%, Thermo Scientific Chemicals
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 |
4-aminoantipyrin, 98 %, Thermo Scientific Chemicals
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 |
Metylantranilat 99 %, Thermo Scientific Chemicals
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 |
2-(etyltio)nikotinamid, 97 %, Thermo Scientific™
CAS: 175135-27-0 Molekylformel: C8H10N2OS Molekylvikt (g/mol): 182.241 MDL-nummer: MFCD00052903 InChI-nyckel: YSSWIQWINOZESS-UHFFFAOYSA-N Synonym: 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide PubChem CID: 2774536 IUPAC-namn: 2-etylsulfanylpyridin-3-karboxamid LEDER: CCSC1=C(C=CC=N1)C(=O)N
| Molekylformel | C8H10N2OS |
|---|---|
| PubChem CID | 2774536 |
| MDL-nummer | MFCD00052903 |
| IUPAC-namn | 2-etylsulfanylpyridin-3-karboxamid |
| CAS | 175135-27-0 |
| InChI-nyckel | YSSWIQWINOZESS-UHFFFAOYSA-N |
| LEDER | CCSC1=C(C=CC=N1)C(=O)N |
| Molekylvikt (g/mol) | 182.241 |
| Synonym | 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide |
Metyl-2-aminotiofen-3-karboxylat, 97 %, Thermo Scientific™
CAS: 4651-81-4 Molekylformel: C6H7NO2S Molekylvikt (g/mol): 157.19 MDL-nummer: MFCD00159547 InChI-nyckel: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC-namn: metyl-2-aminotiofen-3-karboxylat LEDER: COC(=O)C1=C(N)SC=C1
| Molekylformel | C6H7NO2S |
|---|---|
| PubChem CID | 78381 |
| MDL-nummer | MFCD00159547 |
| IUPAC-namn | metyl-2-aminotiofen-3-karboxylat |
| CAS | 4651-81-4 |
| InChI-nyckel | DGGJQLCAYQCPDD-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(N)SC=C1 |
| Molekylvikt (g/mol) | 157.19 |
| Synonym | methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester |
1,3,5-trimetyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 1125-29-7 Molekylformel: C7H10N2O2 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00159648 InChI-nyckel: 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-namn: 1,3,5-trimetylpyrazol-4-karboxylsyra LEDER: CN1N=C(C)C(C(O)=O)=C1C
| Molekylformel | C7H10N2O2 |
|---|---|
| PubChem CID | 736514 |
| MDL-nummer | MFCD00159648 |
| IUPAC-namn | 1,3,5-trimetylpyrazol-4-karboxylsyra |
| CAS | 1125-29-7 |
| InChI-nyckel | NOIOGQJFLIPRBI-UHFFFAOYSA-N |
| LEDER | CN1N=C(C)C(C(O)=O)=C1C |
| Molekylvikt (g/mol) | 154.17 |
| 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 |
Etyl-5-amino-1-metylpyrazol-4-karboxylat, 97 %, Thermo Scientific™
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 LEDER: CCOC(=O)C1=C(N)N(C)N=C1
| Molekylformel | C7H11N3O2 |
|---|---|
| PubChem CID | 271299 |
| MDL-nummer | MFCD00051652 |
| 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 |
etyl-2-amino-4-(4-bromfenyl)-3-tiofenkarboxylat, 97 %, Thermo Scientific™
CAS: 306934-99-6 Molekylformel: C13H12BrNO2S Molekylvikt (g/mol): 326.208 MDL-nummer: MFCD00435056 InChI-nyckel: SEWFWRCESBYGFS-UHFFFAOYSA-N PubChem CID: 727636 IUPAC-namn: etyl-2-amino-4-(4-bromfenyl)tiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
| Molekylformel | C13H12BrNO2S |
|---|---|
| PubChem CID | 727636 |
| MDL-nummer | MFCD00435056 |
| IUPAC-namn | etyl-2-amino-4-(4-bromfenyl)tiofen-3-karboxylat |
| CAS | 306934-99-6 |
| InChI-nyckel | SEWFWRCESBYGFS-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N |
| Molekylvikt (g/mol) | 326.208 |
Etyl-2-aminobensoat, 99 %, Thermo Scientific Chemicals
CAS: 87-25-2 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00007711 InChI-nyckel: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC-namn: etyl-2-aminobensoat LEDER: CCOC(=O)C1=CC=CC=C1N
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 6877 |
| MDL-nummer | MFCD00007711 |
| IUPAC-namn | etyl-2-aminobensoat |
| CAS | 87-25-2 |
| InChI-nyckel | TWLLPUMZVVGILS-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1N |
| Molekylvikt (g/mol) | 165.192 |
| Synonym | ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline |
Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 1128-00-3 Molekylformel: C9H15NO2 Molekylvikt (g/mol): 169.22 MDL-nummer: MFCD01863243 InChI-nyckel: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 LEDER: CCOC(=O)C1=C(N)CCCC1
| Molekylformel | C9H15NO2 |
|---|---|
| PubChem CID | 312929 |
| MDL-nummer | MFCD01863243 |
| CAS | 1128-00-3 |
| InChI-nyckel | JBZVWABPSHNPIK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N)CCCC1 |
| Molekylvikt (g/mol) | 169.22 |
| Synonym | ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate |
Isatoic anhydride, 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 |
Mykofenolatmofetil, 98 %, Thermo Scientific Chemicals
CAS: 128794-94-5 Molekylformel: C23H31NO7 Molekylvikt (g/mol): 433.5 InChI-nyckel: 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-namn: 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat LEDER: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| Molekylformel | C23H31NO7 |
|---|---|
| PubChem CID | 5281078 |
| IUPAC-namn | 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat |
| CAS | 128794-94-5 |
| InChI-nyckel | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| LEDER | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| ChEBI | CHEBI:8764 |
| Molekylvikt (g/mol) | 433.5 |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
Etyl-4-pyrazolkarboxylat, 98 %, Thermo Scientific™
CAS: 37622-90-5 Molekylformel: C6H8N2O2 Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD00010844 InChI-nyckel: KACZQOKEFKFNDB-UHFFFAOYSA-N Synonym: ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug PubChem CID: 142179 IUPAC-namn: etyl-lH-pyrazol-4-karboxylat LEDER: CCOC(=O)C1=CNN=C1
| Molekylformel | C6H8N2O2 |
|---|---|
| PubChem CID | 142179 |
| MDL-nummer | MFCD00010844 |
| IUPAC-namn | etyl-lH-pyrazol-4-karboxylat |
| CAS | 37622-90-5 |
| InChI-nyckel | KACZQOKEFKFNDB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CNN=C1 |
| Molekylvikt (g/mol) | 140.14 |
| Synonym | ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug |