2-nitrothiophenes
Description:
Aromatic heterocyclic compound containing a nitro group attached to a thiophene ring a the 2-position.
Ancestors:
Popular Products
- Ethyl (2-(5-nitrothiophene-2-carboxamido)thiophene-3-carbonyl)carbamateCAS: 864941-31-1 PubChem CID: 3704668Out of Stock Item #: E1295295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N-[2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carbonyl]carbamate
- SMILES
- CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]
- InChIKey
- ISLJZDYAPAUORR-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O6S2/c1-2-22-13(19)15-10(17)7-5-6-23-12(7)14-11(18)8-3-4-9(24-8)16(20)21/h3-6H,2H2,1H3,(H,14,18)(H,15,17,19)
- Methyl 3-hydroxy-5-nitrothiophene-2-carboxylateSolid ≥95%In Stock Item #: M733852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-hydroxy-5-nitrothiophene-2-carboxylate
- SMILES
- COC(=O)C1=C(C=C(S1)[N+](=O)[O-])O
- InChIKey
- CJHDSFKNSOHWCK-UHFFFAOYSA-N
- InChI
- 1S/C6H5NO5S/c1-12-6(9)5-3(8)2-4(13-5)7(10)11/h2,8H,1H3
- Synonyms
- methyl 3-hydroxy-5-nitro-2-thiophenecarboxylate | MFCD09260843 | GSK-461364 Intermediates
- 2-Chloro-5-nitrothiopheneCAS: 13195-49-8 EC Number: 850-529-3 PubChem CID: 13762130 Formula: C4H2ClNO2S Molecular Weight: 163.58Out of Stock Item #: C727682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-nitrothiophene
- SMILES
- C1=C(SC(=C1)Cl)[N+](=O)[O-]
- InChIKey
- ICZXWJPHHWNISM-UHFFFAOYSA-N
- InChI
- 1S/C4H2ClNO2S/c5-3-1-2-4(9-3)6(7)8/h1-2H
- Ethyl 2-amino-5-nitrothiophene-3-carboxylateOut of Stock Item #: E700103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-amino-5-nitrothiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])N
- InChIKey
- UXDKVBJDZDRIKL-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O4S/c1-2-13-7(10)4-3-5(9(11)12)14-6(4)8/h3H,2,8H2,1H3
- 3-Bromo-2-nitrobenzo[b]thiopheneOut of Stock Item #: B697242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2-nitro-1-benzothiophene
- SMILES
- C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
- InChIKey
- NEVPNAJUHZJMLO-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrNO2S/c9-7-5-3-1-2-4-6(5)13-8(7)10(11)12/h1-4H
- 3-AMino-5-nitro-thiophene-2-carboxylic acid Methyl esterOut of Stock Item #: A701362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-5-nitrothiophene-2-carboxylate
- SMILES
- COC(=O)C1=C(C=C(S1)[N+](=O)[O-])N
- InChIKey
- WUOQQUBKJDJZJY-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O4S/c1-12-6(9)5-3(7)2-4(13-5)8(10)11/h2H,7H2,1H3
- 1-(5-Nitrothiophen-2-yl)ethanoneSolid ≥95%Out of Stock Item #: E693975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5-nitrothiophen-2-yl)ethanone
- SMILES
- CC(=O)C1=CC=C(S1)[N+](=O)[O-]
- InChIKey
- CMXUIQITENCDHH-UHFFFAOYSA-N
- InChI
- 1S/C6H5NO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3H,1H3
- 2-(Bromomethyl)-5-nitrothiopheneOut of Stock Item #: N693066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(bromomethyl)-5-nitrothiophene
- SMILES
- C1=C(SC(=C1)[N+](=O)[O-])CBr
- InChIKey
- BJJAUOARVZAEII-UHFFFAOYSA-N
- InChI
- 1S/C5H4BrNO2S/c6-3-4-1-2-5(10-4)7(8)9/h1-2H,3H2
- SR9011CAS: 1379686-29-9 EC Number: 111-075-5 PubChem CID: 57394021 Formula: C23H31ClN4O3S Molecular Weight: 479.04Out of Stock Item #: S648031View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide
- SMILES
- CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- PPUYOYQTTWJTIU-UHFFFAOYSA-N
- InChI
- 1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,25,29)
- Synonyms
- 3-(((4-Chlorobenzyl)((5-nitrothiophen-2-yl)methyl)amino)methyl)-N-pentylpyrrolidine-1-carboxamide | SR9011 | SR-9011 ...
- 5-nitrothiophene-3-carbonitrileOut of Stock Item #: N633865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitrothiophene-3-carbonitrile
- SMILES
- C1=C(SC=C1C#N)[N+](=O)[O-]
- InChIKey
- NACMZLGGHMPMKQ-UHFFFAOYSA-N
- InChI
- 1S/C5H2N2O2S/c6-2-4-1-5(7(8)9)10-3-4/h1,3H
- Synonyms
- AKOS009158333 | 5-Nitrothiophene-3-carbonitrile, 4-Cyano-2-nitrothiophene | InChI=1/C5H2N2O2S/c6-2-4-1-5(7(8)9)10-3-4...
- 5-nitrothiophene-3-carbaldehydeIn Stock Item #: N634486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitrothiophene-3-carbaldehyde
- SMILES
- C1=C(SC=C1C=O)[N+](=O)[O-]
- InChIKey
- JYVNBTUBCTXNBI-UHFFFAOYSA-N
- InChI
- 1S/C5H3NO3S/c7-2-4-1-5(6(8)9)10-3-4/h1-3H
- Synonyms
- 5-nitrothiophene-3-carbaldehyde | 5-nitrothiophene-3carboxaldehyde | MFCD00052581 | 2-Nitrothiophene-4-carboxaldehyde...
- nifurzideCAS: 39978-42-2 PubChem CID: 9571044Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N612299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitro-N-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide
- SMILES
- c1c(oc(c1)[N+](=O)[O-])/C=C/C=N/NC(=O)c1ccc(s1)[N+](=O)[O-]
- InChIKey
- IDUMOVRJNBNOTR-BIZLIJPVSA-N
- InChI
- 1S/C12H8N4O6S/c17-12(9-4-6-11(23-9)16(20)21)14-13-7-1-2-8-3-5-10(22-8)15(18)19/h1-7H,(H,14,17)/b2-1+,13-7+
- Synonyms
- 5-Nitro-2-thiophenecarboxylic acid (3-(5-nitro-2-furanyl)-2-propenylidine)hydrazide | 5-Nitro-N'-(3-(5-nitro-2-furyl)...
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![3-Bromo-2-nitrobenzo[b]thiophene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/6/B697242.jpg)






