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Filtered Search Results
3-Thiophenecarboxylic Acid 98.0+%, TCI America™
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CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.145 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.145 |
| MDL Number | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
5-Chloro-2-thiophenesulfonamide 98.0+%, TCI America™
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CAS: 53595-66-7 Molecular Formula: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 MDL Number: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 IUPAC Name: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| PubChem CID | 1241301 |
|---|---|
| CAS | 53595-66-7 |
| Molecular Weight (g/mol) | 197.65 |
| MDL Number | MFCD00052584 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
| IUPAC Name | 5-chlorothiophene-2-sulfonamide |
| InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO2S2 |
2,4-Dimethyl-5-phenylthiophene 98.0+%, TCI America™
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CAS: 57021-49-5 Molecular Formula: C12H12S Molecular Weight (g/mol): 188.288 InChI Key: RLISGGFOYMIIRQ-UHFFFAOYSA-N PubChem CID: 10607839 IUPAC Name: 3,5-dimethyl-2-phenylthiophene SMILES: CC1=CC(=C(S1)C2=CC=CC=C2)C
| PubChem CID | 10607839 |
|---|---|
| CAS | 57021-49-5 |
| Molecular Weight (g/mol) | 188.288 |
| SMILES | CC1=CC(=C(S1)C2=CC=CC=C2)C |
| IUPAC Name | 3,5-dimethyl-2-phenylthiophene |
| InChI Key | RLISGGFOYMIIRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12S |
Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| Molecular Weight (g/mol) | 178.012 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=CC=CC=C2S1)(O)O |
| InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| PubChem CID | 2359 |
| CAS | 98437-23-1 |
| MDL Number | MFCD01075674 |
| Synonym | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid |
| TSCA | No |
| IUPAC Name | 1-benzothiophen-2-ylboronic acid |
| Molecular Formula | C8H7BO2S |
| Formula Weight | 178.01 |
| Melting Point | 260°C |
2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
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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 |
2-Chloro-5-methylthiophene 96.0+%, TCI America™
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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 |
5-Chlorothiophene-2-carboxylic Acid 95.0+%, TCI America™
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CAS: 24065-33-6 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.59 MDL Number: MFCD00041426 InChI Key: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 IUPAC Name: 5-chlorothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(Cl)S1
| PubChem CID | 95048 |
|---|---|
| CAS | 24065-33-6 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00041426 |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
| IUPAC Name | 5-chlorothiophene-2-carboxylic acid |
| InChI Key | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2S |
5-Bromo-2-thiophenemethanol 97.0+%, TCI America™
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CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
Arotinolol Hydrochloride 98.0+%, TCI America™
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2,5-Dibromo-3-cyclohexylthiophene 97.0+%, TCI America™
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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 |
5-Formylthiophene-2-carbonitrile 98.0+%, TCI America™
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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 |
Ethyl 2-Amino-5-methylthiophene-3-carboxylate 98.0+%, TCI America™
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2,5-Dibromo-3-dodecylthiophene 97.0+%, TCI America™
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CAS: 148256-63-7 Molecular Formula: C16H26Br2S Molecular Weight (g/mol): 410.252 MDL Number: MFCD00274315 InChI Key: ZIZGNWAMVWNAJT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-dodecyl,2,5-dibromo-3-laurylthiophene,2,5-dibromo-3-dodecyl-thiophene,2,5-bromo-3-dodecylthiophene,acmc-209cip,ksc496a6t,bidd:gt0375,thiophene,2,5-dibromo-3-dodecyl,2,5-bis bromanyl-3-dodecyl-thiophene,2,5-dibromo-3-dodecylthiophene PubChem CID: 5072754 IUPAC Name: 2,5-dibromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)Br)Br
| PubChem CID | 5072754 |
|---|---|
| CAS | 148256-63-7 |
| Molecular Weight (g/mol) | 410.252 |
| MDL Number | MFCD00274315 |
| SMILES | CCCCCCCCCCCCC1=C(SC(=C1)Br)Br |
| Synonym | thiophene, 2,5-dibromo-3-dodecyl,2,5-dibromo-3-laurylthiophene,2,5-dibromo-3-dodecyl-thiophene,2,5-bromo-3-dodecylthiophene,acmc-209cip,ksc496a6t,bidd:gt0375,thiophene,2,5-dibromo-3-dodecyl,2,5-bis bromanyl-3-dodecyl-thiophene,2,5-dibromo-3-dodecylthiophene |
| IUPAC Name | 2,5-dibromo-3-dodecylthiophene |
| InChI Key | ZIZGNWAMVWNAJT-UHFFFAOYSA-N |
| Molecular Formula | C16H26Br2S |
Dorzolamide Hydrochloride 98.0+%, TCI America™
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CAS: 130693-82-2 Molecular Formula: C10H17ClN2O4S3 Molecular Weight (g/mol): 360.89 MDL Number: MFCD00884659 InChI Key: OSRUSFPMRGDLAG-CIRBGYJCSA-N PubChem CID: 6918132 ChEBI: CHEBI:4703 IUPAC Name: hydrogen (2R,4R)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1λ⁶-thieno[2,3-b]thiopyran-6-sulfonamide chloride SMILES: [H+].[Cl-].CCN[C@@H]1C[C@@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
| PubChem CID | 6918132 |
|---|---|
| CAS | 130693-82-2 |
| Molecular Weight (g/mol) | 360.89 |
| ChEBI | CHEBI:4703 |
| MDL Number | MFCD00884659 |
| SMILES | [H+].[Cl-].CCN[C@@H]1C[C@@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O |
| IUPAC Name | hydrogen (2R,4R)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1λ⁶-thieno[2,3-b]thiopyran-6-sulfonamide chloride |
| InChI Key | OSRUSFPMRGDLAG-CIRBGYJCSA-N |
| Molecular Formula | C10H17ClN2O4S3 |
5-Nitro-2-thiophenecarboxylic Acid 97.0+%, TCI America™
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CAS: 6317-37-9 Molecular Formula: C5H3NO4S Molecular Weight (g/mol): 173.142 MDL Number: MFCD00159552 InChI Key: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 80591 |
|---|---|
| CAS | 6317-37-9 |
| Molecular Weight (g/mol) | 173.142 |
| MDL Number | MFCD00159552 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
| InChI Key | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO4S |