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Filtered Search Results
3-Bromothiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 7311-64-0 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 MDL Number: MFCD00052291 InChI Key: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonym: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 IUPAC Name: 3-bromothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Br)C(=O)O
| PubChem CID | 2739688 |
|---|---|
| CAS | 7311-64-0 |
| Molecular Weight (g/mol) | 207.041 |
| MDL Number | MFCD00052291 |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Synonym | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| IUPAC Name | 3-bromothiophene-2-carboxylic acid |
| InChI Key | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
2-Bromo-5-dodecylthiophene 95.0+%, TCI America™
CAS: 153561-74-1 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD22572689 InChI Key: MOSAVYMGWTYDNS-UHFFFAOYSA-N PubChem CID: 14973118 IUPAC Name: 2-bromo-5-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=C(Br)S1
| PubChem CID | 14973118 |
|---|---|
| CAS | 153561-74-1 |
| Molecular Weight (g/mol) | 331.36 |
| MDL Number | MFCD22572689 |
| SMILES | CCCCCCCCCCCCC1=CC=C(Br)S1 |
| IUPAC Name | 2-bromo-5-dodecylthiophene |
| InChI Key | MOSAVYMGWTYDNS-UHFFFAOYSA-N |
| Molecular Formula | C16H27BrS |
3,5-Dibromo-2-methylthiophene 95.0+%, TCI America™
CAS: 29421-73-6 Molecular Formula: C5H4Br2S Molecular Weight (g/mol): 255.96 MDL Number: MFCD07781197 InChI Key: OGAJGUIMFMRGRB-UHFFFAOYSA-N PubChem CID: 122373 IUPAC Name: 3,5-dibromo-2-methylthiophene SMILES: CC1=C(Br)C=C(Br)S1
| PubChem CID | 122373 |
|---|---|
| CAS | 29421-73-6 |
| Molecular Weight (g/mol) | 255.96 |
| MDL Number | MFCD07781197 |
| SMILES | CC1=C(Br)C=C(Br)S1 |
| IUPAC Name | 3,5-dibromo-2-methylthiophene |
| InChI Key | OGAJGUIMFMRGRB-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2S |
Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 98437-23-1 Molecular Formula: C8H7BO2S Molecular Weight (g/mol): 178.01 MDL Number: MFCD01075674 InChI Key: YNCYPMUJDDXIRH-UHFFFAOYSA-N 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,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 IUPAC Name: (1-benzothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2S1
| PubChem CID | 2359 |
|---|---|
| CAS | 98437-23-1 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD01075674 |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
| 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,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
| IUPAC Name | (1-benzothiophen-2-yl)boronic acid |
| InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO2S |
3,4-Thiophenedicarboxylic Acid 98.0+%, TCI America™
CAS: 4282-29-5 Molecular Formula: C6H2O4S Molecular Weight (g/mol): 170.14 MDL Number: MFCD00067079 InChI Key: ZWWLLYJRPKYTDF-UHFFFAOYSA-L Synonym: 3,4-thiophenedicarboxylic acid,3,4-dicarboxythiophene,3,4-thiophenedicarboxylicacid,t5sj cvq dvq wln,pubchem19548,acmc-1b2vc,ksc236q7j,thiophene-3,4dicarboxylic acid,thiophene-3 pound not4-dicarboxylic acid PubChem CID: 255853 IUPAC Name: thiophene-3,4-dicarboxylate SMILES: [O-]C(=O)C1=CSC=C1C([O-])=O
| PubChem CID | 255853 |
|---|---|
| CAS | 4282-29-5 |
| Molecular Weight (g/mol) | 170.14 |
| MDL Number | MFCD00067079 |
| SMILES | [O-]C(=O)C1=CSC=C1C([O-])=O |
| Synonym | 3,4-thiophenedicarboxylic acid,3,4-dicarboxythiophene,3,4-thiophenedicarboxylicacid,t5sj cvq dvq wln,pubchem19548,acmc-1b2vc,ksc236q7j,thiophene-3,4dicarboxylic acid,thiophene-3 pound not4-dicarboxylic acid |
| IUPAC Name | thiophene-3,4-dicarboxylate |
| InChI Key | ZWWLLYJRPKYTDF-UHFFFAOYSA-L |
| Molecular Formula | C6H2O4S |
Copper(I) 2-Thiophenecarboxylate, TCI America™
CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]
| PubChem CID | 11194830 |
|---|---|
| CAS | 68986-76-5 |
| Molecular Weight (g/mol) | 190.683 |
| MDL Number | MFCD02183524 |
| SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
| Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
| IUPAC Name | copper(1+);thiophene-2-carboxylate |
| InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
| Molecular Formula | C5H3CuO2S |
2-Bromo-5-n-octylthiophene 97.0+%, TCI America™
CAS: 172514-63-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.25 MDL Number: MFCD20265580 InChI Key: USLMRHXOAXBGCS-UHFFFAOYSA-N PubChem CID: 15440923 IUPAC Name: 2-bromo-5-octylthiophene SMILES: CCCCCCCCC1=CC=C(Br)S1
| PubChem CID | 15440923 |
|---|---|
| CAS | 172514-63-5 |
| Molecular Weight (g/mol) | 275.25 |
| MDL Number | MFCD20265580 |
| SMILES | CCCCCCCCC1=CC=C(Br)S1 |
| IUPAC Name | 2-bromo-5-octylthiophene |
| InChI Key | USLMRHXOAXBGCS-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrS |
| PubChem CID | 2734319 |
|---|---|
| CAS | 162607-17-2 |
| Molecular Weight (g/mol) | 206.848 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(S1)Br)(O)O |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (5-bromothiophen-2-yl)boronic acid |
| InChI Key | USJPOBDLWVCPGG-UHFFFAOYSA-N |
| Molecular Formula | C4H4BBrO2S |
| Formula Weight | 206.85 |
| Melting Point | 135°C |
3,4-Diaminothiophene Dihydrochloride 98.0+%, TCI America™
CAS: 90069-81-1 Molecular Formula: C4H8Cl2N2S Molecular Weight (g/mol): 187.082 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.082 |
| MDL Number | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2N2S |
2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 160096-76-4 Molecular Formula: C10H14BrIS Molecular Weight (g/mol): 373.09 MDL Number: MFCD15144651 InChI Key: SDMKEQYHISDGKT-UHFFFAOYSA-N PubChem CID: 11474236 IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene SMILES: CCCCCCC1=C(SC(=C1)I)Br
| PubChem CID | 11474236 |
|---|---|
| CAS | 160096-76-4 |
| Molecular Weight (g/mol) | 373.09 |
| MDL Number | MFCD15144651 |
| SMILES | CCCCCCC1=C(SC(=C1)I)Br |
| IUPAC Name | 2-bromo-3-hexyl-5-iodothiophene |
| InChI Key | SDMKEQYHISDGKT-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrIS |
5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 97.0+%, TCI America™
CAS: 635305-24-7 Molecular Formula: C10H14BClO2S Molecular Weight (g/mol): 244.54 MDL Number: MFCD08063140 InChI Key: DDDRRTOIHWNUSI-UHFFFAOYSA-N Synonym: 2-(5-Chloro-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Chloro-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 10354494 IUPAC Name: 2-(5-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)Cl
| PubChem CID | 10354494 |
|---|---|
| CAS | 635305-24-7 |
| Molecular Weight (g/mol) | 244.54 |
| MDL Number | MFCD08063140 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)Cl |
| Synonym | 2-(5-Chloro-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Chloro-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(5-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DDDRRTOIHWNUSI-UHFFFAOYSA-N |
| Molecular Formula | C10H14BClO2S |
5-Chlorothiophene-2-carboxylic Acid 95.0+%, TCI America™
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 |
2-(4-Bromophenyl)benzo[b]thiophene 98.0+%, TCI America™
CAS: 19437-86-6 Molecular Formula: C14H9BrS Molecular Weight (g/mol): 289.19 MDL Number: MFCD22380322 InChI Key: IJDKRWVYXSAROY-UHFFFAOYSA-N PubChem CID: 57610455 IUPAC Name: 2-(4-bromophenyl)-1-benzothiophene SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br
| PubChem CID | 57610455 |
|---|---|
| CAS | 19437-86-6 |
| Molecular Weight (g/mol) | 289.19 |
| MDL Number | MFCD22380322 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br |
| IUPAC Name | 2-(4-bromophenyl)-1-benzothiophene |
| InChI Key | IJDKRWVYXSAROY-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrS |