2,5-disubstituted thiophenes
Description:
Organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions.
Popular Products
- PF-4778574Out of Stock Item #: P1332911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3R,4S)-3-[4-(5-cyanothiophen-2-yl)phenyl]oxan-4-yl]propane-2-sulfonamide
- SMILES
- CC(C)S(=O)(=O)NC1CCOCC1C2=CC=C(C=C2)C3=CC=C(S3)C#N
- InChIKey
- FFAGHPLLBXWCSF-MSOLQXFVSA-N
- InChI
- 1S/C19H22N2O3S2/c1-13(2)26(22,23)21-18-9-10-24-12-17(18)14-3-5-15(6-4-14)19-8-7-16(11-20)25-19/h3-8,13,17-18,21H,9-10,12H2,1-2H3/t17-,18+/m1/s1
- 2-((5-Bromothiophen-2-yl)methylene)malononitrileCAS: 81020-78-2 Formula: C8H3BrN2S Molecular Weight: 239.09Out of Stock Item #: M768771View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=C(SC(=C1)Br)C=C(C#N)C#N
- InChIKey
- GFTOPUBXWAVPQJ-UHFFFAOYSA-N
- InChI
- 1S/C8H3BrN2S/c9-8-2-1-7(12-8)3-6(4-10)5-11/h1-3H
- (5-Fur-2-ylthiophen-2-yl)methanolOut of Stock Item #: M769689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-(furan-2-yl)thiophen-2-yl]methanol
- SMILES
- C1=COC(=C1)C2=CC=C(S2)CO
- InChIKey
- NQUWBSVOCVFVGF-UHFFFAOYSA-N
- InChI
- 1S/C9H8O2S/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h1-5,10H,6H2
- 2-Chloro-5-iodothiopheneCAS: 28712-49-4 EC Number: 862-826-5 PubChem CID: 12203264 Formula: C4H2ClIS Molecular Weight: 244.48Solid ≥95%In Stock Item #: C726545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-iodothiophene
- SMILES
- C1=C(SC(=C1)I)Cl
- InChIKey
- IJEUNSXYUQTZPT-UHFFFAOYSA-N
- InChI
- 1S/C4H2ClIS/c5-3-1-2-4(6)7-3/h1-2H
- Synonyms
- Thiophene,2-chloro-5-iodo
- 5-Bromothiophene-2-boronic acid pinacol esterCAS: 676501-84-1 Formula: C10H14BBrO2S Molecular Weight: 289.00Solid ≥98%Out of Stock Item #: T726226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-bromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)Br
- InChIKey
- QRTVEZRHUSSDCW-UHFFFAOYSA-N
- InChI
- 1S/C10H14BBrO2S/c1-9(2)10(3,4)14-11(13-9)7-5-6-8(12)15-7/h5-6H,1-4H3
- N-(tert-Butyl)-5-isobutylthiophene-2-sulfonamideOut of Stock Item #: N735473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
- SMILES
- CC(C)CC1=CC=C(S1)S(=O)(=O)NC(C)(C)C
- InChIKey
- WIUWFYRLRHCXNP-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO2S2/c1-9(2)8-10-6-7-11(16-10)17(14,15)13-12(3,4)5/h6-7,9,13H,8H2,1-5H3
- 5-Bromothiophen-2-olOut of Stock Item #: B729959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromothiophen-2-ol
- SMILES
- C1=C(SC(=C1)Br)O
- InChIKey
- JAKVDAWKIXMPHZ-UHFFFAOYSA-N
- InChI
- 1S/C4H3BrOS/c5-3-1-2-4(6)7-3/h1-2,6H
- 5-Bromothiophene-2-carbaldehyde oximeOut of Stock Item #: B710299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[(5-bromothiophen-2-yl)methylidene]hydroxylamine
- SMILES
- C1=C(SC(=C1)Br)C=NO
- InChIKey
- URLSTLFAZRSULI-XVNBXDOJSA-N
- InChI
- 1S/C5H4BrNOS/c6-5-2-1-4(9-5)3-7-8/h1-3,8H/b7-3+
- 5-(Furan-2-yl)thiophene-2-carbaldehydeOut of Stock Item #: T730966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(furan-2-yl)thiophene-2-carbaldehyde
- SMILES
- C1=COC(=C1)C2=CC=C(S2)C=O
- InChIKey
- IXUVFAGSDDBEKJ-UHFFFAOYSA-N
- InChI
- 1S/C9H6O2S/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h1-6H
- 4-((5-Bromothiophen-2-yl)sulfonyl)morpholineOut of Stock Item #: S735183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-bromothiophen-2-yl)sulfonylmorpholine
- SMILES
- C1COCCN1S(=O)(=O)C2=CC=C(S2)Br
- InChIKey
- FRGPFXYBUBHMKV-UHFFFAOYSA-N
- InChI
- 1S/C8H10BrNO3S2/c9-7-1-2-8(14-7)15(11,12)10-3-5-13-6-4-10/h1-2H,3-6H2
- 2-Bromo-5-ethynylthiopheneOut of Stock Item #: B726536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-5-ethynylthiophene
- SMILES
- C#CC1=CC=C(S1)Br
- InChIKey
- UYVDCGFLVLPESJ-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrS/c1-2-5-3-4-6(7)8-5/h1,3-4H
- 2-Bromo-5-ethylthiopheneCAS: 62323-44-8 EC Number: 816-848-7 PubChem CID: 22729112 Formula: C6H7BrS Molecular Weight: 191.09Out of Stock Item #: B730883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-5-ethylthiophene
- SMILES
- CCC1=CC=C(S1)Br
- InChIKey
- HYRYQZIGBWDHAD-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrS/c1-2-5-3-4-6(7)8-5/h3-4H,2H2,1H3
- Synonyms
- 5-Bromo-2-ethylthiophene
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