Aryl halides

1,2-Dichlorobenzene 99%, extra pure, ACROS Organics™

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 2-dichlorobenzene PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ 5-Bromo-3-methoxyquinoline, 96%

CAS: 776296-12-9 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD16038652 InChI Key: YNVIAXULFXXTLV-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxy-quinoline PubChem CID: 58227851 IUPAC Name: 5-bromo-3-methoxyquinoline SMILES: COC1=CN=C2C=CC=C(C2=C1)Br

Alfa Aesar™ 4-Fluorophthalic anhydride, 98%

CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.107 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 1,3-isobenzofurandione, 5-fluoro PubChem CID: 67572 IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)OC2=O

Alfa Aesar™ Octafluoronaphthalene, 96%

CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: acmc-1cr7y PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F

Alfa Aesar™ Methyl 6-bromoindole-2-carboxylate, 97%

CAS: 103858-53-3 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD03094942 InChI Key: FVMZWWFKRMBNSZ-UHFFFAOYSA-N Synonym: 1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Br

o-Dichlorobenzene (Technical), Fisher Chemical

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 2-dichlorobenzene PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ 1,2-Dichlorobenzene, HPLC Grade, 98% min

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 2-dichlorobenzene PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ 4-Cyano-3-fluoropyridine, 95%

CAS: 113770-88-0 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD04112524 InChI Key: RFQHDTRSEWCXJP-UHFFFAOYSA-N Synonym: 3-fluoranylpyridine-4-carbonitrile PubChem CID: 22156440 IUPAC Name: 3-fluoropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)F

Diphenyleneiodonium chloride, 97+%, ACROS Organics™

CAS: 4673-26-1 Molecular Formula: C12H8ClI Molecular Weight (g/mol): 314.55 MDL Number: MFCD00214165 InChI Key: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonym: 2,2'-biphenylyleneiodonium chloride PubChem CID: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]

3-Bromothiophene, 97%, ACROS Organics™

CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: .beta.-bromothiophene PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: C1=CSC=C1Br

Alfa Aesar™ 5-Fluoroindole-2-carboxylic acid, 98+%

CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 1h-indole-2-carboxylic acid, 5-fluoro PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O

5-Bromo-1H-benzimidazole, 97%, Acros Organics

CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.03 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 1h-benzimidazole, 5-bromo PubChem CID: 785299 IUPAC Name: 6-bromo-1H-benzimidazole SMILES: C1=CC2=C(C=C1Br)NC=N2

Alfa Aesar™ 2,4,6-Trifluoropyrimidine, 98%

CAS: 696-82-2 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.061 MDL Number: MFCD00039705 InChI Key: NTSYSQNAPGMSIH-UHFFFAOYSA-N Synonym: 2,4, 6-trifluoropyrimidine PubChem CID: 69677 IUPAC Name: 2,4,6-trifluoropyrimidine SMILES: C1=C(N=C(N=C1F)F)F

Alfa Aesar™ 3-Bromothiophene, 97%

CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.032 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: .beta.-bromothiophene PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: C1=CSC=C1Br

2-Fluoropyrazine, 98%, Acros Organics™

CAS: 4949-13-7 Molecular Formula: C4H3FN2 Molecular Weight (g/mol): 98.08 InChI Key: IJUHIGIZXFLJOY-UHFFFAOYSA-N Synonym: 2-fluoranylpyrazine PubChem CID: 642835 IUPAC Name: 2-fluoropyrazine SMILES: C1=CN=C(C=N1)F

2-Iodothiophene, 98+%, ACROS Organics™

CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.03 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: .alpha.-iodothiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I

3-Iodothiophene, 97%, Acros Organics

CAS: 10486-61-0 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.03 InChI Key: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: 3-iodanylthiophene PubChem CID: 66332 IUPAC Name: 3-iodothiophene SMILES: C1=CSC=C1I

Alfa Aesar™ 2-Bromobenzimidazole, 99%

CAS: 54624-57-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N Synonym: 1h-benzimidazole, 2-bromo PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

Alfa Aesar™ 2,4,5-Trichloropyrimidine, 98%

CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,4,5-trichloro-pyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

5-Fluoroindole, 98%, ACROS Organics™

CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 1h-indole, 5-fluoro PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1F

4-Iodopyridine 96%, ACROS Organics™

CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.99 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: 4-iodanylpyridine PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: C1=CN=CC=C1I

3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, 95%, Acros Organics™

CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.089 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C

Alfa Aesar™ 2,4-Dichloro-5-methylpyrimidine, 98%

CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023197 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: 2, 4-dichloro-5-methylpyrimidine PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl

Alfa Aesar™ 2-Amino-6-bromobenzothiazole, 98%

CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromo benzothiazole PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)SC(=N2)N

Alfa Aesar™ 2-Iodothiophene, 98%, stab. with copper

CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: .alpha.-iodothiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I

3-Iodopyridine 99%, ACROS Organics™

CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

o-Dichlorobenzene (Certified ACS), Fisher Chemical

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 2-dichlorobenzene PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

2-Bromo-1-benzofuran, 97%, Maybridge

CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromanyl-1-benzofuran PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br

1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one (contains 60% Diatomaceous earth), TCI America™

CAS: 887144-94-7 Molecular Formula: C8H4F3IO2 Molecular Weight (g/mol): 316.018 MDL Number: MFCD18800706 InChI Key: XHEOXSQMBWJOKP-UHFFFAOYSA-N Synonym: Togni Reagent II PubChem CID: 24850981 IUPAC Name: 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F

Alfa Aesar™ Tetrabromothiophene, 99%

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrabromo-thiophene PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

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