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Filtered Search Results
Methyle5-(chlorosulfonyl)-4-methyl-2-thiophenecarboxylate, 97%, Thermo Scientific™
CAS: 423768-46-1 Molecular Formula: C7H7ClO4S2 Molecular Weight (g/mol): 254.699 MDL Number: MFCD03407367 InChI Key: YWBXGHFHMHUSKH-UHFFFAOYSA-N Synonym: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester PubChem CID: 2779815 IUPAC Name: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| PubChem CID | 2779815 |
|---|---|
| CAS | 423768-46-1 |
| Molecular Weight (g/mol) | 254.699 |
| MDL Number | MFCD03407367 |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Synonym | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
| IUPAC Name | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate |
| InChI Key | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO4S2 |
Ethyl 2-amino-5-phenylthiophene-3-carboxylate, 97%
CAS: 4815-34-3 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD01829801 InChI Key: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonym: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 IUPAC Name: ethyl 2-amino-5-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| PubChem CID | 638860 |
|---|---|
| CAS | 4815-34-3 |
| Molecular Weight (g/mol) | 247.312 |
| MDL Number | MFCD01829801 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Synonym | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
| IUPAC Name | ethyl 2-amino-5-phenylthiophene-3-carboxylate |
| InChI Key | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2S |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD00022493 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| PubChem CID | 83222 |
|---|---|
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.029 |
| MDL Number | MFCD00022493 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNO2S |
Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, 95%, Thermo Scientific™
CAS: 237385-98-7 Molecular Formula: C13H9F3O2S Molecular Weight (g/mol): 286.268 MDL Number: MFCD00110251 InChI Key: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonym: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 2781442 IUPAC Name: methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| PubChem CID | 2781442 |
|---|---|
| CAS | 237385-98-7 |
| Molecular Weight (g/mol) | 286.268 |
| MDL Number | MFCD00110251 |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Synonym | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate |
| InChI Key | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| Molecular Formula | C13H9F3O2S |
5-Nitrothiophene-2-carbonitrile, 98%, Thermo Scientific™
CAS: 16689-02-4 Molecular Formula: C5H2N2O2S Molecular Weight (g/mol): 154.15 InChI Key: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC Name: 5-nitrothiophene-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 519294 |
|---|---|
| CAS | 16689-02-4 |
| Molecular Weight (g/mol) | 154.15 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| IUPAC Name | 5-nitrothiophene-2-carbonitrile |
| InChI Key | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| Molecular Formula | C5H2N2O2S |
2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD08271876 InChI Key: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonym: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 IUPAC Name: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| PubChem CID | 15084146 |
|---|---|
| CAS | 132464-90-5 |
| Molecular Weight (g/mol) | 185.244 |
| MDL Number | MFCD08271876 |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Synonym | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| IUPAC Name | 2-(5-ethynylthiophen-2-yl)pyridine |
| InChI Key | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
2,5-Diiodothiophene, 99%
CAS: 625-88-7 Molecular Formula: C4H2I2S Molecular Weight (g/mol): 335.929 MDL Number: MFCD00014525 InChI Key: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonym: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 IUPAC Name: 2,5-diiodothiophene SMILES: C1=C(SC(=C1)I)I
| PubChem CID | 69368 |
|---|---|
| CAS | 625-88-7 |
| Molecular Weight (g/mol) | 335.929 |
| MDL Number | MFCD00014525 |
| SMILES | C1=C(SC(=C1)I)I |
| Synonym | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| IUPAC Name | 2,5-diiodothiophene |
| InChI Key | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| Molecular Formula | C4H2I2S |
5-Nitrothiophene-3-carbonitrile, 97%, Thermo Scientific™
CAS: 42137-23-5 Molecular Formula: C5H2N2O2S Molecular Weight (g/mol): 154.14 MDL Number: MFCD00052580 InChI Key: NACMZLGGHMPMKQ-UHFFFAOYSA-N Synonym: 2-nitrothiophene-4-carbonitrile,acmc-1aogv,maybridge1_003117,2-nitro-4-cyanothiophene,4-cyano-2-nitrothiophene,5-nitro-3-thiophenecarbonitrile,nacmzlgghmpmkq-uhfffaoysa,5-nitro-3-thiophenecarbonitrile #,5-nitro-thiophene-3-carbonitrile,5-nitro-3-thiophenecarbonitrile; 2-nitro-4-cyanothiophene; 2-cyano-4-nitrothiophene PubChem CID: 142579 IUPAC Name: 5-nitrothiophene-3-carbonitrile SMILES: [O-][N+](=O)C1=CC(=CS1)C#N
| PubChem CID | 142579 |
|---|---|
| CAS | 42137-23-5 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00052580 |
| SMILES | [O-][N+](=O)C1=CC(=CS1)C#N |
| Synonym | 2-nitrothiophene-4-carbonitrile,acmc-1aogv,maybridge1_003117,2-nitro-4-cyanothiophene,4-cyano-2-nitrothiophene,5-nitro-3-thiophenecarbonitrile,nacmzlgghmpmkq-uhfffaoysa,5-nitro-3-thiophenecarbonitrile #,5-nitro-thiophene-3-carbonitrile,5-nitro-3-thiophenecarbonitrile; 2-nitro-4-cyanothiophene; 2-cyano-4-nitrothiophene |
| IUPAC Name | 5-nitrothiophene-3-carbonitrile |
| InChI Key | NACMZLGGHMPMKQ-UHFFFAOYSA-N |
| Molecular Formula | C5H2N2O2S |
5-Cyanothiophene-2-carboxaldehyde, 95%
CAS: 21512-16-3 Molecular Formula: C6H3NOS Molecular Weight (g/mol): 137.156 MDL Number: MFCD09037804 InChI Key: PZIFYWVUYHMYOA-UHFFFAOYSA-N Synonym: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde PubChem CID: 12280004 IUPAC Name: 5-formylthiophene-2-carbonitrile SMILES: C1=C(SC(=C1)C#N)C=O
| PubChem CID | 12280004 |
|---|---|
| CAS | 21512-16-3 |
| Molecular Weight (g/mol) | 137.156 |
| MDL Number | MFCD09037804 |
| SMILES | C1=C(SC(=C1)C#N)C=O |
| Synonym | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
| IUPAC Name | 5-formylthiophene-2-carbonitrile |
| InChI Key | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
| Molecular Formula | C6H3NOS |
3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 180530-13-6 Molecular Formula: C7H5BrN2OS Molecular Weight (g/mol): 245.094 MDL Number: MFCD03407331 InChI Key: ZNWQLJYQXULFQB-UHFFFAOYSA-N Synonym: 3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene PubChem CID: 2776504 IUPAC Name: 3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC=C(S2)Br
| PubChem CID | 2776504 |
|---|---|
| CAS | 180530-13-6 |
| Molecular Weight (g/mol) | 245.094 |
| MDL Number | MFCD03407331 |
| SMILES | CC1=NC(=NO1)C2=CC=C(S2)Br |
| Synonym | 3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene |
| IUPAC Name | 3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole |
| InChI Key | ZNWQLJYQXULFQB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2OS |
5-(Methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 20873-58-9 Molecular Formula: C6H6O2S2 Molecular Weight (g/mol): 174.232 MDL Number: MFCD00173742 InChI Key: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonym: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC Name: 5-methylsulfanylthiophene-2-carboxylic acid SMILES: CSC1=CC=C(S1)C(=O)O
| PubChem CID | 714372 |
|---|---|
| CAS | 20873-58-9 |
| Molecular Weight (g/mol) | 174.232 |
| MDL Number | MFCD00173742 |
| SMILES | CSC1=CC=C(S1)C(=O)O |
| Synonym | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
| IUPAC Name | 5-methylsulfanylthiophene-2-carboxylic acid |
| InChI Key | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S2 |
2,5-Dimethylthiophene-3-boronic acid, 95%
CAS: 162607-23-0 Molecular Formula: C6H9BO2S Molecular Weight (g/mol): 156.01 MDL Number: MFCD09837620 InChI Key: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC Name: (2,5-dimethylthiophen-3-yl)boronic acid SMILES: CC1=CC(B(O)O)=C(C)S1
| PubChem CID | 45588123 |
|---|---|
| CAS | 162607-23-0 |
| Molecular Weight (g/mol) | 156.01 |
| MDL Number | MFCD09837620 |
| SMILES | CC1=CC(B(O)O)=C(C)S1 |
| Synonym | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
| IUPAC Name | (2,5-dimethylthiophen-3-yl)boronic acid |
| InChI Key | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
| Molecular Formula | C6H9BO2S |
Methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, ≥95%, Thermo Scientific™
CAS: 256353-38-5 Molecular Formula: C13H10F3NO2S Molecular Weight (g/mol): 301.28 MDL Number: MFCD00832742 InChI Key: FYUVISRLFPIWPP-UHFFFAOYSA-N Synonym: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2775320 IUPAC Name: methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
| PubChem CID | 2775320 |
|---|---|
| CAS | 256353-38-5 |
| Molecular Weight (g/mol) | 301.28 |
| MDL Number | MFCD00832742 |
| SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
| Synonym | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
| IUPAC Name | methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate |
| InChI Key | FYUVISRLFPIWPP-UHFFFAOYSA-N |
| Molecular Formula | C13H10F3NO2S |
Thiophene-2-carboxamide, 99%
CAS: 5813-89-8 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00010425 InChI Key: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC Name: thiophene-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N
| PubChem CID | 22063 |
|---|---|
| CAS | 5813-89-8 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD00010425 |
| SMILES | C1=CSC(=C1)C(=O)N |
| Synonym | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
| IUPAC Name | thiophene-2-carboxamide |
| InChI Key | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
4,5-Dimethylthiophene-2-carboxaldehyde, 97%
CAS: 5928-48-3 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD02093897 InChI Key: QSBBXKVGLJSGAJ-UHFFFAOYSA-N Synonym: 4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde PubChem CID: 2733926 IUPAC Name: 4,5-dimethylthiophene-2-carbaldehyde SMILES: CC1=C(SC(=C1)C=O)C
| PubChem CID | 2733926 |
|---|---|
| CAS | 5928-48-3 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD02093897 |
| SMILES | CC1=C(SC(=C1)C=O)C |
| Synonym | 4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde |
| IUPAC Name | 4,5-dimethylthiophene-2-carbaldehyde |
| InChI Key | QSBBXKVGLJSGAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |