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Filtered Search Results
Ethyl 3,5-dimethyl-1H-4-pyrazolecarboxylate, 97%, Thermo Scientific™
CAS: 35691-93-1 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00159638 InChI Key: BCKARVLFIJPHQU-UHFFFAOYSA-N Synonym: ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee PubChem CID: 215436 IUPAC Name: ethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1C)C
| PubChem CID | 215436 |
|---|---|
| CAS | 35691-93-1 |
| Molecular Weight (g/mol) | 168.196 |
| MDL Number | MFCD00159638 |
| SMILES | CCOC(=O)C1=C(NN=C1C)C |
| Synonym | ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee |
| IUPAC Name | ethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate |
| InChI Key | BCKARVLFIJPHQU-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
4-Aminoantipyrine, 99%, MP Biomedicals™
Molecular Formula: C11H13N3O InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N PubChem CID: 2151
| PubChem CID | 2151 |
|---|---|
| InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 187998-35-2 Molecular Formula: C11H9ClN2O2 Molecular Weight (g/mol): 236.655 MDL Number: MFCD01566260 InChI Key: OAPQKGGVDCZENK-UHFFFAOYSA-N PubChem CID: 2777166 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 2777166 |
|---|---|
| CAS | 187998-35-2 |
| Molecular Weight (g/mol) | 236.655 |
| MDL Number | MFCD01566260 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O |
| IUPAC Name | 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid |
| InChI Key | OAPQKGGVDCZENK-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClN2O2 |
2-(Ethylthio)nicotinamide, 97%, Thermo Scientific™
CAS: 175135-27-0 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.241 MDL Number: MFCD00052903 InChI Key: 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 Name: 2-ethylsulfanylpyridine-3-carboxamide SMILES: CCSC1=C(C=CC=N1)C(=O)N
| PubChem CID | 2774536 |
|---|---|
| CAS | 175135-27-0 |
| Molecular Weight (g/mol) | 182.241 |
| MDL Number | MFCD00052903 |
| SMILES | CCSC1=C(C=CC=N1)C(=O)N |
| Synonym | 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide |
| IUPAC Name | 2-ethylsulfanylpyridine-3-carboxamide |
| InChI Key | YSSWIQWINOZESS-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2OS |
Ethyl 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate
CAS: 1116-50-3 Molecular Formula: C8H13BrO3 Molecular Weight (g/mol): 237.09 MDL Number: MFCD00051757 InChI Key: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonym: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 SMILES: CCOC(=O)C=C(CBr)OCC
| PubChem CID | 6376123 |
|---|---|
| CAS | 1116-50-3 |
| Molecular Weight (g/mol) | 237.09 |
| MDL Number | MFCD00051757 |
| SMILES | CCOC(=O)C=C(CBr)OCC |
| Synonym | ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate |
| InChI Key | FYYMWILFRUUBCX-UHFFFAOYSA-N |
| Molecular Formula | C8H13BrO3 |
Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 98%
CAS: 31037-02-2 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00051652 InChI Key: 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 Name: ethyl 5-amino-1-methylpyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(C)N=C1
| PubChem CID | 271299 |
|---|---|
| CAS | 31037-02-2 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD00051652 |
| SMILES | CCOC(=O)C1=C(N)N(C)N=C1 |
| 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 |
| IUPAC Name | ethyl 5-amino-1-methylpyrazole-4-carboxylate |
| InChI Key | MEUSJJFWVKBUFP-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O2 |
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate, 97%
CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
| PubChem CID | 596095 |
|---|---|
| CAS | 155377-19-8 |
| Molecular Weight (g/mol) | 208.14 |
| MDL Number | MFCD00052083 |
| SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
| Synonym | ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester |
| IUPAC Name | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
| InChI Key | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2O2 |
Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 96%
CAS: 4815-36-5 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00126391 InChI Key: WYTHTMKMOSPACP-UHFFFAOYSA-N Synonym: 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 PubChem CID: 73242 IUPAC Name: ethyl 2-amino-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
| PubChem CID | 73242 |
|---|---|
| CAS | 4815-36-5 |
| Molecular Weight (g/mol) | 247.312 |
| MDL Number | MFCD00126391 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N |
| Synonym | 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 |
| IUPAC Name | ethyl 2-amino-4-phenylthiophene-3-carboxylate |
| InChI Key | WYTHTMKMOSPACP-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2S |
3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%
CAS: 2892-51-5 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.056 MDL Number: MFCD00001334 InChI Key: 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-ene-1,2-dione SMILES: C1(=C(C(=O)C1=O)O)O
| PubChem CID | 17913 |
|---|---|
| CAS | 2892-51-5 |
| Molecular Weight (g/mol) | 114.056 |
| ChEBI | CHEBI:52141 |
| MDL Number | 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 |
| IUPAC Name | 3,4-dihydroxycyclobut-3-ene-1,2-dione |
| InChI Key | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| Molecular Formula | C4H2O4 |
5-Hydroxyquinoline, 99%
CAS: 578-67-6 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006792 InChI Key: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC Name: 1H-quinolin-5-one SMILES: C1=CC(=O)C2=CC=CNC2=C1
| PubChem CID | 11360 |
|---|---|
| CAS | 578-67-6 |
| Molecular Weight (g/mol) | 145.161 |
| MDL Number | MFCD00006792 |
| SMILES | C1=CC(=O)C2=CC=CNC2=C1 |
| Synonym | 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline |
| IUPAC Name | 1H-quinolin-5-one |
| InChI Key | GVNQVWJYDXOLST-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
4-Hydroxy-3,6-dimethyl-2-pyrone, 97%
CAS: 5192-62-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00090424 InChI Key: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonym: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone PubChem CID: 54690337 IUPAC Name: 4-hydroxy-3,6-dimethylpyran-2-one SMILES: CC1=CC(=C(C(=O)O1)C)O
| PubChem CID | 54690337 |
|---|---|
| CAS | 5192-62-1 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00090424 |
| SMILES | CC1=CC(=C(C(=O)O1)C)O |
| Synonym | 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone |
| IUPAC Name | 4-hydroxy-3,6-dimethylpyran-2-one |
| InChI Key | VVBIGJOVPZMWGU-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
ethyle2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 4815-37-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD01763475 InChI Key: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
| PubChem CID | 693902 |
|---|---|
| CAS | 4815-37-6 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD01763475 |
| SMILES | CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N |
| Synonym | 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester |
| IUPAC Name | ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate |
| InChI Key | SXONDAWSQJWZEO-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| PubChem CID | 145221 |
|---|---|
| CAS | 91138-00-0 |
| Molecular Weight (g/mol) | 202.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
| IUPAC Name | 5-methyl-1-phenylpyrazole-4-carboxylic acid |
| InChI Key | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
Methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™
CAS: 69687-80-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00203859 InChI Key: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonym: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 IUPAC Name: methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate SMILES: CC1=CC(=C(N1)C)C(=O)OC
| PubChem CID | 592729 |
|---|---|
| CAS | 69687-80-5 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00203859 |
| SMILES | CC1=CC(=C(N1)C)C(=O)OC |
| Synonym | methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester |
| IUPAC Name | methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate |
| InChI Key | OQWZEJIISPYZPW-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
Ethyl (ethoxymethylene)cyanoacetate, 98%
CAS: 94-05-3 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00009136 InChI Key: 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-cyano-3-ethoxyprop-2-enoate SMILES: CCO\C=C(\C#N)C(=O)OCC
| PubChem CID | 1715183 |
|---|---|
| CAS | 94-05-3 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD00009136 |
| 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 |
| IUPAC Name | ethyl (E)-2-cyano-3-ethoxyprop-2-enoate |
| InChI Key | KTMGNAIGXYODKQ-SREVYHEPSA-N |
| Molecular Formula | C8H11NO3 |