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Filtered Search Results
5-Methylthiophene-2-carboxaldehyde 97.0+%, TCI America™
CAS: 13679-70-4 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005434 InChI Key: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC Name: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O
| PubChem CID | 61663 |
|---|---|
| CAS | 13679-70-4 |
| Molecular Weight (g/mol) | 126.173 |
| MDL Number | MFCD00005434 |
| SMILES | CC1=CC=C(S1)C=O |
| Synonym | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
| IUPAC Name | 5-methylthiophene-2-carbaldehyde |
| InChI Key | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
Benzo[b]thiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 6314-28-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00051636 InChI Key: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC Name: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 95864 |
|---|---|
| CAS | 6314-28-9 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| IUPAC Name | 1-benzothiophene-2-carboxylic acid |
| InChI Key | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
5-Methylthiophene-2-carbonitrile 98.0+%, TCI America™
CAS: 72835-25-7 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD01434334 InChI Key: RBQRZWYCXAXPIN-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile PubChem CID: 312733 IUPAC Name: 5-methylthiophene-2-carbonitrile SMILES: CC1=CC=C(S1)C#N
| PubChem CID | 312733 |
|---|---|
| CAS | 72835-25-7 |
| Molecular Weight (g/mol) | 123.173 |
| MDL Number | MFCD01434334 |
| SMILES | CC1=CC=C(S1)C#N |
| Synonym | 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile |
| IUPAC Name | 5-methylthiophene-2-carbonitrile |
| InChI Key | RBQRZWYCXAXPIN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NS |
2-(2-Pyridyl)benzo[b]thiophene 97.0+%, TCI America™
CAS: 38210-35-4 Molecular Formula: C13H9NS Molecular Weight (g/mol): 211.282 MDL Number: MFCD08457652 InChI Key: NRSBAUDUBWMTGL-UHFFFAOYSA-N Synonym: 2-[Benzo[b]thiophen-2-yl]pyridine PubChem CID: 11505853 IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3
| PubChem CID | 11505853 |
|---|---|
| CAS | 38210-35-4 |
| Molecular Weight (g/mol) | 211.282 |
| MDL Number | MFCD08457652 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3 |
| Synonym | 2-[Benzo[b]thiophen-2-yl]pyridine |
| IUPAC Name | 2-(1-benzothiophen-2-yl)pyridine |
| InChI Key | NRSBAUDUBWMTGL-UHFFFAOYSA-N |
| Molecular Formula | C13H9NS |
2,5-Dibromo-3-hexadecylthiophene 96.0+%, TCI America™
CAS: 178452-13-6 Molecular Formula: C20H34Br2S Molecular Weight (g/mol): 466.36 MDL Number: MFCD30742899 InChI Key: KBLOMHRWQCLPTC-UHFFFAOYSA-N PubChem CID: 101022660 IUPAC Name: 2,5-dibromo-3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1
| PubChem CID | 101022660 |
|---|---|
| CAS | 178452-13-6 |
| Molecular Weight (g/mol) | 466.36 |
| MDL Number | MFCD30742899 |
| SMILES | CCCCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1 |
| IUPAC Name | 2,5-dibromo-3-hexadecylthiophene |
| InChI Key | KBLOMHRWQCLPTC-UHFFFAOYSA-N |
| Molecular Formula | C20H34Br2S |
Ethyl 5-Bromothiophene-2-carboxylate 98.0+%, TCI America™
CAS: 5751-83-7 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD02683089 InChI Key: PZNHMXAOMDQLLE-UHFFFAOYSA-N Synonym: 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate PubChem CID: 605723 IUPAC Name: ethyl 5-bromothiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=C(S1)Br
| PubChem CID | 605723 |
|---|---|
| CAS | 5751-83-7 |
| Molecular Weight (g/mol) | 235.095 |
| MDL Number | MFCD02683089 |
| SMILES | CCOC(=O)C1=CC=C(S1)Br |
| Synonym | 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate |
| IUPAC Name | ethyl 5-bromothiophene-2-carboxylate |
| InChI Key | PZNHMXAOMDQLLE-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
2,5-Diphenylthiophene 98.0+%, TCI America™
CAS: 1445-78-9 Molecular Formula: C16H12S Molecular Weight (g/mol): 236.332 InChI Key: HWKZNRABKQDKTC-UHFFFAOYSA-N PubChem CID: 74050 IUPAC Name: 2,5-diphenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3
| PubChem CID | 74050 |
|---|---|
| CAS | 1445-78-9 |
| Molecular Weight (g/mol) | 236.332 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3 |
| IUPAC Name | 2,5-diphenylthiophene |
| InChI Key | HWKZNRABKQDKTC-UHFFFAOYSA-N |
| Molecular Formula | C16H12S |
2-Chloro-5-methylthiophene 96.0+%, TCI America™
CAS: 17249-82-0 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.605 MDL Number: MFCD01632145 InChI Key: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonym: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene PubChem CID: 140208 IUPAC Name: 2-chloro-5-methylthiophene SMILES: CC1=CC=C(S1)Cl
| PubChem CID | 140208 |
|---|---|
| CAS | 17249-82-0 |
| Molecular Weight (g/mol) | 132.605 |
| MDL Number | MFCD01632145 |
| SMILES | CC1=CC=C(S1)Cl |
| Synonym | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
| IUPAC Name | 2-chloro-5-methylthiophene |
| InChI Key | JSMMZMYGEVUURX-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClS |
2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
CAS: 909280-97-3 Molecular Formula: C10H4Br2S2 Molecular Weight (g/mol): 348.07 InChI Key: SXRSYJAHJIIXFM-UHFFFAOYSA-N PubChem CID: 56973692 IUPAC Name: 2,6-dibromothieno[2,3-f][1]benzothiole SMILES: C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br
| PubChem CID | 56973692 |
|---|---|
| CAS | 909280-97-3 |
| Molecular Weight (g/mol) | 348.07 |
| SMILES | C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br |
| IUPAC Name | 2,6-dibromothieno[2,3-f][1]benzothiole |
| InChI Key | SXRSYJAHJIIXFM-UHFFFAOYSA-N |
| Molecular Formula | C10H4Br2S2 |
Ethyl 2-Amino-5-phenylthiophene-3-carboxylate 98.0+%, TCI America™
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 |
5-Acetylthiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 4066-41-5 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| PubChem CID | 3742727 |
|---|---|
| CAS | 4066-41-5 |
| Molecular Weight (g/mol) | 170.182 |
| MDL Number | MFCD00055512 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| Synonym | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| IUPAC Name | 5-acetylthiophene-2-carboxylic acid |
| InChI Key | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3S |
3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™
CAS: 1308671-90-0 Molecular Formula: C30H39BrN2O2S2 Molecular Weight (g/mol): 603.678 MDL Number: MFCD26403655 InChI Key: IUJFPKGBQVGKRW-UHFFFAOYSA-N PubChem CID: 59629052 IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4
| PubChem CID | 59629052 |
|---|---|
| CAS | 1308671-90-0 |
| Molecular Weight (g/mol) | 603.678 |
| MDL Number | MFCD26403655 |
| SMILES | CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4 |
| IUPAC Name | 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione |
| InChI Key | IUJFPKGBQVGKRW-UHFFFAOYSA-N |
| Molecular Formula | C30H39BrN2O2S2 |
2-Bromo-5-methylthiophene (stabilized with Copper chip + NaHCO3) 98.0+%, TCI America™
CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC Name: 2-bromo-5-methylthiophene SMILES: CC1=CC=C(S1)Br
| PubChem CID | 69831 |
|---|---|
| CAS | 765-58-2 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD00130103 |
| SMILES | CC1=CC=C(S1)Br |
| Synonym | 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene |
| IUPAC Name | 2-bromo-5-methylthiophene |
| InChI Key | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
2,5-Dibromo-3-cyclohexylthiophene 97.0+%, TCI America™
CAS: 302912-44-3 Molecular Formula: C10H12Br2S Molecular Weight (g/mol): 324.074 MDL Number: MFCD02683539 InChI Key: GQDHHQWPBULMEB-UHFFFAOYSA-N PubChem CID: 3341004 IUPAC Name: 2,5-dibromo-3-cyclohexylthiophene SMILES: C1CCC(CC1)C2=C(SC(=C2)Br)Br
| PubChem CID | 3341004 |
|---|---|
| CAS | 302912-44-3 |
| Molecular Weight (g/mol) | 324.074 |
| MDL Number | MFCD02683539 |
| SMILES | C1CCC(CC1)C2=C(SC(=C2)Br)Br |
| IUPAC Name | 2,5-dibromo-3-cyclohexylthiophene |
| InChI Key | GQDHHQWPBULMEB-UHFFFAOYSA-N |
| Molecular Formula | C10H12Br2S |