Aryl halides
Description:
Organic compounds containing an aromatic ring (or ring system) carrying a C-X bond.
Ancestors:
Popular Products
- (3-Bromothiophen-2-yl)boronic acid(contains varying amounts of anhydride)CAS: 162607-26-3 Formula: C4H4BBrO2S Molecular Weight: 206.85Out of Stock Item #: B1073442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-bromothiophen-2-yl)boronic acid
- SMILES
- B(C1=C(C=CS1)Br)(O)O
- InChIKey
- QDTJETFCBPOSSV-UHFFFAOYSA-N
- InChI
- 1S/C4H4BBrO2S/c6-3-1-2-9-4(3)5(7)8/h1-2,7-8H
- 5-Chloro-1,3-dimethylpyrazoleCAS: 54454-10-3 Formula: C5H7ClN2 Molecular Weight: 130.58Liquid ≥98%In Stock Item #: C770427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1,3-dimethylpyrazole
- SMILES
- CC1=NN(C(=C1)Cl)C
- InChIKey
- DDUSLFAWARYAPR-UHFFFAOYSA-N
- InChI
- 1S/C5H7ClN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3
- Synonyms
- 5-Chloro-1,3-dimethyl-1H-pyrazole
- 4,5-Dichloro-3H-1,2-dithiol-3-oneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: D769193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-dichlorodithiol-3-one
- SMILES
- C1(=C(SSC1=O)Cl)Cl
- InChIKey
- QGSRKGWCQSATCL-UHFFFAOYSA-N
- InChI
- 1S/C3Cl2OS2/c4-1-2(5)7-8-3(1)6
- Synonyms
- Dichloro-1,2-dithiacyclopentenone
- 2,3-Dibromo-4-methylthiopheneOut of Stock Item #: D770541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dibromo-4-methylthiophene
- SMILES
- CC1=CSC(=C1Br)Br
- InChIKey
- WBYLRMUZATVKLP-UHFFFAOYSA-N
- InChI
- 1S/C5H4Br2S/c1-3-2-8-5(7)4(3)6/h2H,1H3
- (5-Bromo-1,3,4-thiadiazol-2-yl)methanolSolid ≥95%Out of Stock Item #: M770803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-1,3,4-thiadiazol-2-yl)methanol
- SMILES
- C(C1=NN=C(S1)Br)O
- InChIKey
- NOACDUMFCRKIMP-UHFFFAOYSA-N
- InChI
- 1S/C3H3BrN2OS/c4-3-6-5-2(1-7)8-3/h7H,1H2
- (4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)methanolOut of Stock Item #: M769440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-bromo-1,5-dimethylpyrazol-3-yl)methanol
- SMILES
- CC1=C(C(=NN1C)CO)Br
- InChIKey
- XSECUJSMUXCNJW-UHFFFAOYSA-N
- InChI
- 1S/C6H9BrN2O/c1-4-6(7)5(3-10)8-9(4)2/h10H,3H2,1-2H3
- 6-fluorobenzo[c][1,2]oxaborol-1(3H)-olOut of Stock Item #: F726363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-1-hydroxy-3H-2,1-benzoxaborole
- SMILES
- B1(C2=C(CO1)C=CC(=C2)F)O
- InChIKey
- QNCOVKFUYLBCNG-UHFFFAOYSA-N
- InChI
- 1S/C7H6BFO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,10H,4H2
- 3-bromoisothiazoleLiquid ≥95%Out of Stock Item #: B728355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-1,2-thiazole
- SMILES
- C1=CSN=C1Br
- InChIKey
- OTNWEAKNUYQUKP-UHFFFAOYSA-N
- InChI
- 1S/C3H2BrNS/c4-3-1-2-6-5-3/h1-2H
- 3-Bromo-2-iodothiopheneCAS: 60404-24-2 Formula: C4H2BrIS Molecular Weight: 288.94Liquid ≥97%In Stock Item #: B725295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2-iodothiophene
- SMILES
- C1=CSC(=C1Br)I
- InChIKey
- JRWOMWZUHZNFGP-UHFFFAOYSA-N
- InChI
- 1S/C4H2BrIS/c5-3-1-2-7-4(3)6/h1-2H
- Synonyms
- 3-Bromo-2-iodo-thiophene | MFCD11848091
- 3-Bromo-2,4-dimethylthiopheneOut of Stock Item #: B724911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2,4-dimethylthiophene
- SMILES
- CC1=CSC(=C1Br)C
- InChIKey
- FJAWMIOGPDVYID-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrS/c1-4-3-8-5(2)6(4)7/h3H,1-2H3
- 3-(4-Bromo-1H-pyrazol-1-yl)propanoic acidOut of Stock Item #: P710091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-bromopyrazol-1-yl)propanoic acid
- SMILES
- C1=C(C=NN1CCC(=O)O)Br
- InChIKey
- FUQHYUVPDLMICC-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrN2O2/c7-5-3-8-9(4-5)2-1-6(10)11/h3-4H,1-2H2,(H,10,11)
- 3,5-Dichloro-1H-1,2,4-triazoleOut of Stock Item #: D735639View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dichloro-1H-1,2,4-triazole
- SMILES
- C1(=NC(=NN1)Cl)Cl
- InChIKey
- JNTFFNKMQMJJQZ-UHFFFAOYSA-N
- InChI
- 1S/C2HCl2N3/c3-1-5-2(4)7-6-1/h(H,5,6,7)
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![6-fluorobenzo[c][1,2]oxaborol-1(3H)-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/7/F726363.jpg)




