Bi- and oligothiophenes
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Filtered Search Results
eMolecules 153312-86-8 | Ambeed | 44-Dihexyl-4H-cyclopenta[12-b54-b]dithiophene | 100mg | 633657988 | A181089 | MFCD27923054 | 346.59 | C21H30S2
Medchem Express | Ganfeborole (hydrochloride) | 5mg | 415686592 | HY-107775 | 2131798-13-3 | 293.940 | C10H14BCl2NO4
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5000784548 3 3 5 5 -TETRABROMO 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000431132 FL-DIBO 5MG
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5000742139 3 3 5 5 -TETRABROMO 100MG
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Medchemexpress LLC Dihexyl phthalate-3,4,5,6-d4 | 1015854-55-3 | 98.2% | 338.47 | 10 MG
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Dihexyl phthalate-3,4,5,6-d4 is the deuterium labeled Dihexyl phthalate-3,4,5,6. Dihexyl phthalate is one of the commonly used phthalate esters in various plastics and consumer products. It is classified as a priority pollutant and an endocrine disruptor, capable of inducing reactive oxygen species (ROS) accumulation, promoting inflammation, and leading to increased apoptosis and inflammation-related gene expression levels. It can also cause testicular atrophy and is a reproductive toxicant. Stable heavy isotopes have been incorporated into drug molecules as tracers for quantitation, and deuteration can affect pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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eMolecules 7523-15-1 | Ambeed | Dihexyl carbonate | 1g | 525180437 | A307374 | MFCD00068965 | 230.348 | C13H26O3
Ambeed | Dihexyl carbonate | 1g | 525180437 | A307374 | 7523-15-1 | MFCD00068965 | 230.348 | C13H26O3
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Ethyl 2-amino-4-(2-thienyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 243669-48-9 Molecular Formula: C11H11NO2S2 Molecular Weight (g/mol): 253.33 MDL Number: MFCD00115120 InChI Key: AKFDBWIUWIWHRK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-2-thienyl thiophene-3-carboxylate,ethyl 5'-amino-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-thiophen-2-yl thiophene-3-carboxylate,5'-amino-2,3' bithiophenyl-4'-carboxylic acid ethyl ester,ethyl 5'-amino 2,3'-bithiophene-4'-carboxylate,ethyl 2-azanyl-4-thiophen-2-yl-thiophene-3-carboxylate,2,3'-bithiophene-4'-carboxylicacid, 5'-amino-, ethyl ester,2-amino-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester,maybridge1_003774 PubChem CID: 718227 SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CS1
| PubChem CID | 718227 |
|---|---|
| CAS | 243669-48-9 |
| Molecular Weight (g/mol) | 253.33 |
| MDL Number | MFCD00115120 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=CS1 |
| Synonym | ethyl 2-amino-4-2-thienyl thiophene-3-carboxylate,ethyl 5'-amino-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-thiophen-2-yl thiophene-3-carboxylate,5'-amino-2,3' bithiophenyl-4'-carboxylic acid ethyl ester,ethyl 5'-amino 2,3'-bithiophene-4'-carboxylate,ethyl 2-azanyl-4-thiophen-2-yl-thiophene-3-carboxylate,2,3'-bithiophene-4'-carboxylicacid, 5'-amino-, ethyl ester,2-amino-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester,maybridge1_003774 |
| InChI Key | AKFDBWIUWIWHRK-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2S2 |
5-(2-Thienyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific™
CAS: 215928-54-4 Molecular Formula: C10H6N2OS2 Molecular Weight (g/mol): 234.291 MDL Number: MFCD00126795 InChI Key: LFUBTAOTPHKKOS-UHFFFAOYSA-N Synonym: 5-thiophen-2-yl thieno 2,3-d pyrimidin-4-ol,5-thiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-thien-2-ylthieno 2,3-d pyrimidin-4 3h-one,5-2-thienyl thieno 2,3-d pyrimidin-4 3h-one,5-thiophen-2-yl thieno 2,3-d pyrimidin-4 3h-one,maybridge3_001755,cambridge id 5319817,thieno 2,3-d pyrimidin-4 1h-one, 5-2-thienyl,thieno 2,3-d pyrimidin-4 3h-one, 5-2-thienyl,5-2-thienyl-3-hydrothiopheno 2,3-d pyrimidin-4-one PubChem CID: 665387 IUPAC Name: 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one SMILES: C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3
| PubChem CID | 665387 |
|---|---|
| CAS | 215928-54-4 |
| Molecular Weight (g/mol) | 234.291 |
| MDL Number | MFCD00126795 |
| SMILES | C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3 |
| Synonym | 5-thiophen-2-yl thieno 2,3-d pyrimidin-4-ol,5-thiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-thien-2-ylthieno 2,3-d pyrimidin-4 3h-one,5-2-thienyl thieno 2,3-d pyrimidin-4 3h-one,5-thiophen-2-yl thieno 2,3-d pyrimidin-4 3h-one,maybridge3_001755,cambridge id 5319817,thieno 2,3-d pyrimidin-4 1h-one, 5-2-thienyl,thieno 2,3-d pyrimidin-4 3h-one, 5-2-thienyl,5-2-thienyl-3-hydrothiopheno 2,3-d pyrimidin-4-one |
| IUPAC Name | 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one |
| InChI Key | LFUBTAOTPHKKOS-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2OS2 |
SC 514, Tocris Bioscience™
CAS: 354812-17-2 Molecular Formula: C9H8N2OS2 Molecular Weight (g/mol): 224.296 InChI Key: BMUACLADCKCNKZ-UHFFFAOYSA-N Synonym: 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va PubChem CID: 2807869 IUPAC Name: 3-amino-5-thiophen-3-ylthiophene-2-carboxamide SMILES: C1=CSC=C1C2=CC(=C(S2)C(=O)N)N
| PubChem CID | 2807869 |
|---|---|
| CAS | 354812-17-2 |
| Molecular Weight (g/mol) | 224.296 |
| SMILES | C1=CSC=C1C2=CC(=C(S2)C(=O)N)N |
| Synonym | 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va |
| IUPAC Name | 3-amino-5-thiophen-3-ylthiophene-2-carboxamide |
| InChI Key | BMUACLADCKCNKZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS2 |