Thienopyrroles
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4-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 121933-60-6 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD07772837 InChI Key: XFKPNQZVRPOJNA-UHFFFAOYSA-N Synonym: 4-methyl-4h-thieno 3,2-b pyrrole-5-carbaldehyde,4-methylthieno 3,2-b pyrrole-5-carbaldehyde,4h-thieno 3,2-b pyrrole-5-carboxaldehyde,4-methyl,acmc-20mpsu,4-methylthiopheno 3,2-b pyrrole-5-carbaldehyde,4-methyl-4h-thieno 3,2-b pyrrole-5-carboxaldehyde PubChem CID: 7164609 IUPAC Name: 4-methylthieno[3,2-b]pyrrole-5-carbaldehyde SMILES: CN1C(C=O)=CC2=C1C=CS2
| PubChem CID | 7164609 |
|---|---|
| CAS | 121933-60-6 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD07772837 |
| SMILES | CN1C(C=O)=CC2=C1C=CS2 |
| Synonym | 4-methyl-4h-thieno 3,2-b pyrrole-5-carbaldehyde,4-methylthieno 3,2-b pyrrole-5-carbaldehyde,4h-thieno 3,2-b pyrrole-5-carboxaldehyde,4-methyl,acmc-20mpsu,4-methylthiopheno 3,2-b pyrrole-5-carbaldehyde,4-methyl-4h-thieno 3,2-b pyrrole-5-carboxaldehyde |
| IUPAC Name | 4-methylthieno[3,2-b]pyrrole-5-carbaldehyde |
| InChI Key | XFKPNQZVRPOJNA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39793-31-2 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.182 MDL Number: MFCD07368542 InChI Key: PMHDSACGRKBACK-UHFFFAOYSA-N Synonym: 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid PubChem CID: 4961254 IUPAC Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid SMILES: C1=CSC2=C1NC(=C2)C(=O)O
| PubChem CID | 4961254 |
|---|---|
| CAS | 39793-31-2 |
| Molecular Weight (g/mol) | 167.182 |
| MDL Number | MFCD07368542 |
| SMILES | C1=CSC2=C1NC(=C2)C(=O)O |
| Synonym | 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid |
| IUPAC Name | 4H-thieno[3,2-b]pyrrole-5-carboxylic acid |
| InChI Key | PMHDSACGRKBACK-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2S |
Methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate, 97%, Thermo Scientific™
CAS: 118465-49-9 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD07772830 InChI Key: YBIAQTPXONLBJG-UHFFFAOYSA-N Synonym: methyl 6h-thieno 2,3-b pyrrole-5-carboxylate,methyl thiopheno 3,2-d pyrrole-5-carboxylate,5-methoxycarbonyl-6h-thieno 2,3-b pyrrole PubChem CID: 7164601 IUPAC Name: methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate SMILES: COC(=O)C1=CC2=C(N1)SC=C2
| PubChem CID | 7164601 |
|---|---|
| CAS | 118465-49-9 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD07772830 |
| SMILES | COC(=O)C1=CC2=C(N1)SC=C2 |
| Synonym | methyl 6h-thieno 2,3-b pyrrole-5-carboxylate,methyl thiopheno 3,2-d pyrrole-5-carboxylate,5-methoxycarbonyl-6h-thieno 2,3-b pyrrole |
| IUPAC Name | methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate |
| InChI Key | YBIAQTPXONLBJG-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 121933-59-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.23 MDL Number: MFCD07772838 InChI Key: ZRWPUHUHJRQLCD-UHFFFAOYSA-N Synonym: 4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol PubChem CID: 6483918 IUPAC Name: {4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol SMILES: CN1C(CO)=CC2=C1C=CS2
| PubChem CID | 6483918 |
|---|---|
| CAS | 121933-59-3 |
| Molecular Weight (g/mol) | 167.23 |
| MDL Number | MFCD07772838 |
| SMILES | CN1C(CO)=CC2=C1C=CS2 |
| Synonym | 4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol |
| IUPAC Name | {4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol |
| InChI Key | ZRWPUHUHJRQLCD-UHFFFAOYSA-N |
| Molecular Formula | C8H9NOS |
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 39793-31-2 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.182 MDL Number: MFCD07368542 InChI Key: PMHDSACGRKBACK-UHFFFAOYSA-N Synonym: 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid PubChem CID: 4961254 IUPAC Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid SMILES: C1=CSC2=C1NC(=C2)C(=O)O
| PubChem CID | 4961254 |
|---|---|
| CAS | 39793-31-2 |
| Molecular Weight (g/mol) | 167.182 |
| MDL Number | MFCD07368542 |
| SMILES | C1=CSC2=C1NC(=C2)C(=O)O |
| Synonym | 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid |
| IUPAC Name | 4H-thieno[3,2-b]pyrrole-5-carboxylic acid |
| InChI Key | PMHDSACGRKBACK-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2S |
Ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 238749-50-3 Molecular Formula: C9H8BrNO2S Molecular Weight (g/mol): 274.132 MDL Number: MFCD15730638 InChI Key: KXGSKTSSCQBDOA-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylate,ethyl 2-bromothieno<3,2-b>pyrrole-5-carboxylate,2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4h-thieno 3.2-b pyrrole-5-carboxylate,2-bromothieno 3,2-b-pyrrole-5-carboxylic acid ethyl ester,2-bromothieno 3,2-b pyrrole-5-carboxylic acid ethyl ester PubChem CID: 13164349 IUPAC Name: ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(S2)Br
| PubChem CID | 13164349 |
|---|---|
| CAS | 238749-50-3 |
| Molecular Weight (g/mol) | 274.132 |
| MDL Number | MFCD15730638 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=C(S2)Br |
| Synonym | ethyl 2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylate,ethyl 2-bromothieno<3,2-b>pyrrole-5-carboxylate,2-bromo-4h-thieno 3,2-b pyrrole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4h-thieno 3.2-b pyrrole-5-carboxylate,2-bromothieno 3,2-b-pyrrole-5-carboxylic acid ethyl ester,2-bromothieno 3,2-b pyrrole-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate |
| InChI Key | KXGSKTSSCQBDOA-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrNO2S |
2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole 94.0+%, TCI America™
CAS: 1346688-54-7 Molecular Formula: C16H19Br2NS2 Molecular Weight (g/mol): 449.263 InChI Key: IJEKMGUFKKPWLT-UHFFFAOYSA-N PubChem CID: 68212207 IUPAC Name: 2,6-dibromo-4-octyldithieno[3,2-d SMILES: CCCCCCCCN1C2=C(C3=C1C=C(S3)Br)SC(=C2)Br
| PubChem CID | 68212207 |
|---|---|
| CAS | 1346688-54-7 |
| Molecular Weight (g/mol) | 449.263 |
| SMILES | CCCCCCCCN1C2=C(C3=C1C=C(S3)Br)SC(=C2)Br |
| IUPAC Name | 2,6-dibromo-4-octyldithieno[3,2-d |
| InChI Key | IJEKMGUFKKPWLT-UHFFFAOYSA-N |
| Molecular Formula | C16H19Br2NS2 |
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole 98.0+%, TCI America™
CAS: 141029-75-6 Molecular Formula: C16H21NS2 Molecular Weight (g/mol): 291.47 MDL Number: MFCD26793506 InChI Key: GGCJLBJHTUIOES-UHFFFAOYSA-N PubChem CID: 11033644 IUPAC Name: 7-octyl-3,11-dithia-7-azatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene SMILES: CCCCCCCCN1C2=C(SC=C2)C2=C1C=CS2
| PubChem CID | 11033644 |
|---|---|
| CAS | 141029-75-6 |
| Molecular Weight (g/mol) | 291.47 |
| MDL Number | MFCD26793506 |
| SMILES | CCCCCCCCN1C2=C(SC=C2)C2=C1C=CS2 |
| IUPAC Name | 7-octyl-3,11-dithia-7-azatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene |
| InChI Key | GGCJLBJHTUIOES-UHFFFAOYSA-N |
| Molecular Formula | C16H21NS2 |
eMolecules 4-(2-HYDROXYETHYL)-4H-1,2,4-TRIAZOLE | 66760-19-8 | MFCD03265455 | 1g
AstaTech | 4-(2-HYDROXYETHYL)-4H-1,2,4-TRIAZOLE | 1g | 490590961 | AC6566 | 95.000 | 66760-19-8 | MFCD03265455 | 113.120 | C4H7N3O
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eMolecules 2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | 332099-14-6 | MFCD08277221 | 1g
WuXi ChemSupply | 2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | 1g | 599166692 | LN00304551 | 95.000 | 332099-14-6 | MFCD08277221 | 181.210 | C8H7NO2S
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Medchemexpress LLC 1H-indole-2-carboxaldehyde | 19005-93-7 | MFCD03001425 | 99.2% | 145.16 | C9H7NO | 1 G
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Indole-2-carbaldehyde is an indole derivative used as an intermediate in organic synthesis and as a research reagent in medicinal chemistry and chemical biology. It has the chemical formula C9H7NO and a molecular weight of 145.16, and is supplied with high purity suitable for laboratory applications.
- Provides reactive aldehyde functionality for derivatization.
- Serves as an intermediate for heterocycle and pharmaceutical synthesis.
- High purity supports reproducible analytical and synthetic work.
- Supplied in small lab-scale quantities for research use.
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Medchemexpress LLC 1H-indole-2-carboxaldehyde | 19005-93-7 | MFCD03001425 | 99.8% | 145.16 g·mol⁻1 | C9H7NO | 5 G
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Indole-2-carbaldehyde (CAS 19005-93-7) is an indole-derived aldehyde used as a research chemical in pharmaceutical and cosmetic studies. It is a solid compound with formula C9H7NO and molecular weight 145.16 g·mol⁻1, supplied with high purity and supporting documentation for synthesis, assay development, and formulation research.
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Medchemexpress LLC Exatecan Intermediate 1 | 110351-94-5 | 100.0% | 263.25 | 1 MG
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Exatecan Intermediate 1 (compound 6) is an intermediate of Exatecan, a DNA topoisomerase I inhibitor with anticancer effects. Exatecan is a camptothecin analog that acts as the cytotoxic component of ADCs, disrupting tumor cell proliferation and division by interacting with DNA, thereby inhibiting tumor growth. It is primarily used for research of various cancers including ovarian, lung, and breast cancers. This product is for research use only.
- Intermediate of Exatecan
- DNA topoisomerase I inhibitor
- Anticancer effects
- Camptothecin analog
- Cytotoxic component of ADCs
- Disrupts tumor cell proliferation and division
- Inhibits tumor growth
- Used for research of various cancers including ovarian, lung, and breast cancers
- For research use only
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eMolecules 1H-IMIDAZOLE-2-CARBALDEHYD 25G
5000163989 1H-IMIDAZOLE-2-CARBALDEHYD 25G
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eMolecules 1H-IMIDAZOLE-2-CARBALDEHYD 10G
5000188591 1H-IMIDAZOLE-2-CARBALDEHYD 10G
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