Thienothiophenes
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Filtered Search Results
2-Bromothieno[2,3-b]thiophene 98.0+%, TCI America™
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CAS: 25121-81-7 Molecular Formula: C6H3BrS2 Molecular Weight (g/mol): 219.114 InChI Key: DRHZNSHNAFMJJF-UHFFFAOYSA-N PubChem CID: 141178 IUPAC Name: 5-bromothieno[2,3-b]thiophene SMILES: C1=CSC2=C1C=C(S2)Br
| PubChem CID | 141178 |
|---|---|
| CAS | 25121-81-7 |
| Molecular Weight (g/mol) | 219.114 |
| SMILES | C1=CSC2=C1C=C(S2)Br |
| IUPAC Name | 5-bromothieno[2,3-b]thiophene |
| InChI Key | DRHZNSHNAFMJJF-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrS2 |
Thieno[3,2-b]thiophene 98.0+%, TCI America™
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CAS: 251-41-2 Molecular Formula: C6H4S2 Molecular Weight (g/mol): 140.218 MDL Number: MFCD00179479 InChI Key: VJYJJHQEVLEOFL-UHFFFAOYSA-N Synonym: thieno 3,2-b thiophene,1,4-dithiapentalene,thienothiophene,1,4-thiophthene,pubchem21292,acmc-209ghi,thieno 3,2-b thiophen,thieno 3,2-b-thiophene PubChem CID: 136063 IUPAC Name: thieno[3,2-b]thiophene SMILES: C1=CSC2=C1SC=C2
| PubChem CID | 136063 |
|---|---|
| CAS | 251-41-2 |
| Molecular Weight (g/mol) | 140.218 |
| MDL Number | MFCD00179479 |
| SMILES | C1=CSC2=C1SC=C2 |
| Synonym | thieno 3,2-b thiophene,1,4-dithiapentalene,thienothiophene,1,4-thiophthene,pubchem21292,acmc-209ghi,thieno 3,2-b thiophen,thieno 3,2-b-thiophene |
| IUPAC Name | thieno[3,2-b]thiophene |
| InChI Key | VJYJJHQEVLEOFL-UHFFFAOYSA-N |
| Molecular Formula | C6H4S2 |
2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene 98.0+%, TCI America™
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CAS: 67061-69-2 Molecular Formula: C8H2Br2S3 Molecular Weight (g/mol): 354.092 InChI Key: UTKPZZGBROTDKR-UHFFFAOYSA-N PubChem CID: 11382649 IUPAC Name: 2,6-dibromodithieno[2,3-a SMILES: C1=C(SC2=C1SC3=C2SC(=C3)Br)Br
| PubChem CID | 11382649 |
|---|---|
| CAS | 67061-69-2 |
| Molecular Weight (g/mol) | 354.092 |
| SMILES | C1=C(SC2=C1SC3=C2SC(=C3)Br)Br |
| IUPAC Name | 2,6-dibromodithieno[2,3-a |
| InChI Key | UTKPZZGBROTDKR-UHFFFAOYSA-N |
| Molecular Formula | C8H2Br2S3 |
2,3,5,6-Tetrabromothieno[3,2-b]thiophene 98.0+%, TCI America™
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CAS: 124638-53-5 Molecular Formula: C6Br4S2 Molecular Weight (g/mol): 455.80 MDL Number: MFCD03788229 InChI Key: CWCKRNKYWPNOAZ-UHFFFAOYSA-N PubChem CID: 2762568 IUPAC Name: tetrabromothieno[3,2-b]thiophene SMILES: BrC1=C(Br)C2=C(S1)C(Br)=C(Br)S2
| PubChem CID | 2762568 |
|---|---|
| CAS | 124638-53-5 |
| Molecular Weight (g/mol) | 455.80 |
| MDL Number | MFCD03788229 |
| SMILES | BrC1=C(Br)C2=C(S1)C(Br)=C(Br)S2 |
| IUPAC Name | tetrabromothieno[3,2-b]thiophene |
| InChI Key | CWCKRNKYWPNOAZ-UHFFFAOYSA-N |
| Molecular Formula | C6Br4S2 |
2,5-Dibromothieno[2,3-b]thiophene 98.0+%, TCI America™
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CAS: 25121-86-2 Molecular Formula: C6H2Br2S2 Molecular Weight (g/mol): 298.01 InChI Key: QHVWXMMQBYLRTM-UHFFFAOYSA-N PubChem CID: 141180 IUPAC Name: 2,5-dibromothieno[2,3-b]thiophene SMILES: C1=C(SC2=C1C=C(S2)Br)Br
| PubChem CID | 141180 |
|---|---|
| CAS | 25121-86-2 |
| Molecular Weight (g/mol) | 298.01 |
| SMILES | C1=C(SC2=C1C=C(S2)Br)Br |
| IUPAC Name | 2,5-dibromothieno[2,3-b]thiophene |
| InChI Key | QHVWXMMQBYLRTM-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2S2 |
3-Bromothieno[3,2-b]thiophene 94.0+%, TCI America™
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CAS: 25121-83-9 Molecular Formula: C6H3BrS2 Molecular Weight (g/mol): 219.114 InChI Key: YFWCQBIKGWTZQQ-UHFFFAOYSA-N PubChem CID: 14383679 IUPAC Name: 6-bromothieno[3,2-b]thiophene SMILES: C1=CSC2=C1SC=C2Br
| PubChem CID | 14383679 |
|---|---|
| CAS | 25121-83-9 |
| Molecular Weight (g/mol) | 219.114 |
| SMILES | C1=CSC2=C1SC=C2Br |
| IUPAC Name | 6-bromothieno[3,2-b]thiophene |
| InChI Key | YFWCQBIKGWTZQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrS2 |
Sigma Aldrich 6-Iodo-pyridine-2-carboxylic acid methyl ester
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| CAS | 849830-15-5 |
|---|
Sigma Aldrich 1-(5-Methoxypyridin-3-yl)ethanone
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| CAS | 886364-74-5 |
|---|
Sigma Aldrich 3-Amino-pyridine-4-carbaldehyde
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| CAS | 55279-29-3 |
|---|
Sigma Aldrich cis-4-Benzyloxy-2-buten-1-ol
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| CAS | 81028-03-7 |
|---|
Sigma Aldrich N-(2-Formylquinolin-6-yl)acetamide
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| CAS | 915923-55-6 |
|---|
Sigma Aldrich 3-Chloro-1-phenyl-1-propyne
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| CAS | 3355-31-5 |
|---|
eMolecules 3-Amino-tetrahydro-thiophene-3-carboxylic acid hydrochloride | 53747-09-4 | MFCD11506319 | 5g
J & W PharmLab, LLC | 3-Amino-tetrahydro-thiophene-3-carboxylic acid hydrochloride | 5g | 250021017 | 78R0126S | 97.000 | 53747-09-4 | MFCD11506319 | 183.650 | C5H10ClNO2S
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Medchemexpress LLC 7-chlorothieno[2,3-c]pyridine | 28948-58-5 | MFCD04973300 | 99.4% | 169.63 g/mol | C7H4ClNS | 5 G
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7-Chlorothieno[2,3-c]pyridine is a chlorinated thienopyridine derivative used as a synthetic intermediate in pharmaceutical and medicinal chemistry research. It is supplied for research use and commonly used as a building block in organic synthesis.
- High purity: 99.4% (HPLC).
- Molecular formula: C7H4ClNS; molecular weight: 169.63 g/mol.
- Available in multiple package sizes, including 5 G.
- Intended for use as a synthetic building block in medicinal chemistry research.
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Medchemexpress LLC Thieno[2,3-c]pyridine, 7-chloro | 28948-58-5 | MFCD04973300 | 99.4% | 169.63 g/mol | C7H4ClNS | 250 MG
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7-Chlorothieno[2,3-c]pyridine is a heterocyclic synthetic intermediate used in pharmaceutical and medicinal chemistry synthesis. It is a white to light yellow solid with a molecular weight of 169.63 g/mol and a molecular formula of C7H4ClNS. The compound is commonly supplied in small quantities for research and development and is used as a building block for heterocycle construction.
- High purity (99.4% by HPLC).
- Molecular formula C7H4ClNS.
- Molecular weight 169.63 g/mol.
- White to light yellow solid appearance.
- CAS number 28948-58-5.
- Commonly supplied in 250 mg quantities for research use.
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