accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aryl halides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
Aryl iodides (6,202)
Aryl bromides (1,320)
Aryl chlorides (919)
Aryl fluorides (889)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (735)
  • (2)

brands

  • (1)
  • (75)
  • (1)
  • (1)
  • (2)
  • (2)
  • (341)
  • (5,935)
  • (15)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (87)
  • (4)
  • (114)
  • (641)
  • (4)
  • (52)
  • (2)
  • (40)
  • (258)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (31)
  • (193)
  • (1)
  • (607)
  • (888)

special interests

  • (1)
  • (4)
  • (488)

Quantity

  • (1)
  • (8)
  • (522)
  • (6)
  • (1)
  • (59)
  • (3)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (4)
  • (29)
Show all

Physical Form

  • (3)
  • (2)
  • (2)
  • (31)
  • (3)
  • (490)
  • (8)
Show all

Boiling Point

  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (6)
  • (3)
Show all

Grade

  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (3)
Show all

Product Line

  • (1)

Search Within Results
Keyword Search:
391 – 405 of 8,590 results
391
Promotions Available

1,4-Dichlorophthalazine, 98%, Thermo Scientific Chemicals

CAS: 10-7-4752 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00006909 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC Name: 1,4-dichlorophthalazine SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl

PubChem CID 78490
CAS 10-7-4752
Molecular Weight (g/mol) 199.03
MDL Number MFCD00006909
SMILES C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
Synonym phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine
IUPAC Name 1,4-dichlorophthalazine
InChI Key ODCNAEMHGMYADO-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
392
Promotions Available

3,4-Dichloro-1,2,5-thiadiazole, 99%

CAS: 5728-20-1 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.00 MDL Number: MFCD00010072 InChI Key: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC Name: 3,4-dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl

PubChem CID 79804
CAS 5728-20-1
Molecular Weight (g/mol) 155.00
MDL Number MFCD00010072
SMILES ClC1=NSN=C1Cl
Synonym 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole
IUPAC Name 3,4-dichloro-1,2,5-thiadiazole
InChI Key YNZQOVYRCBAMEU-UHFFFAOYSA-N
Molecular Formula C2Cl2N2S
393
Promotions Available

3,4-Dichlorophenylacetic acid, 98%

CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

PubChem CID 79874
CAS 5807-30-7
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004333
SMILES C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Synonym 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
IUPAC Name 2-(3,4-dichlorophenyl)acetic acid
InChI Key ZOUPGSMSNQLUNW-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
394
Promotions Available

5-Chlorobenzo[b]thiophene-3-acetic acid, 97%

CAS: 17266-30-7 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00052308 InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O

PubChem CID 205058
CAS 17266-30-7
Molecular Weight (g/mol) 226.674
MDL Number MFCD00052308
SMILES C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
Synonym 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45
IUPAC Name 2-(5-chloro-1-benzothiophen-3-yl)acetic acid
InChI Key QQKKTOPRRGBBCT-UHFFFAOYSA-N
Molecular Formula C10H7ClO2S
395
Promotions Available

2-Chloroimidazole, 97%

CAS: 16265-04-6 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD02179530 InChI Key: OCVXSFKKWXMYPF-UHFFFAOYSA-N Synonym: 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC Name: 2-chloro-1H-imidazole SMILES: ClC1=NC=CN1

PubChem CID 2773328
CAS 16265-04-6
Molecular Weight (g/mol) 102.52
ChEBI CHEBI:52721
MDL Number MFCD02179530
SMILES ClC1=NC=CN1
Synonym 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro
IUPAC Name 2-chloro-1H-imidazole
InChI Key OCVXSFKKWXMYPF-UHFFFAOYSA-N
Molecular Formula C3H3ClN2
396
Promotions Available

3,4-Dichloroaniline, 98%

CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

PubChem CID 7257
CAS 95-76-1
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:16767
MDL Number MFCD00007768
SMILES C1=CC(=C(C=C1N)Cl)Cl
Synonym 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline
IUPAC Name 3,4-dichloroaniline
InChI Key SDYWXFYBZPNOFX-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
397

2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
398

4-Fluorophthalic Anhydride 98.0+%, TCI America™

CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1

PubChem CID 67572
CAS 319-03-9
Molecular Weight (g/mol) 166.11
MDL Number MFCD00191363
SMILES FC1=CC=C2C(=O)OC(=O)C2=C1
Synonym 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione
IUPAC Name 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key XVMKZAAFVWXIII-UHFFFAOYSA-N
Molecular Formula C8H3FO3
399

1,4-Dichlorophthalazine 98.0+%, TCI America™

CAS: 10-7-4752 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00006909 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC Name: 1,4-dichlorophthalazine SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl

PubChem CID 78490
CAS 10-7-4752
Molecular Weight (g/mol) 199.03
MDL Number MFCD00006909
SMILES C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
Synonym phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine
IUPAC Name 1,4-dichlorophthalazine
InChI Key ODCNAEMHGMYADO-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
400

2,4-Dichloropyrimidine 98.0+%, TCI America™

CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro,2,6-dichloropyrimidine,2,4-dichloro-pyrimidine,2,4-dichlorpyrimidin,2,4-dichloro pyrimidine,pyrimidine,2,4-dichloro,pyrimidine,4-dichloro,hydrochloride,zlchem 210,2,4dichloropyrimidine PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

PubChem CID 77531
CAS 3934-20-1
Molecular Weight (g/mol) 148.974
MDL Number MFCD00006061
SMILES C1=CN=C(N=C1Cl)Cl
Synonym pyrimidine, 2,4-dichloro,2,6-dichloropyrimidine,2,4-dichloro-pyrimidine,2,4-dichlorpyrimidin,2,4-dichloro pyrimidine,pyrimidine,2,4-dichloro,pyrimidine,4-dichloro,hydrochloride,zlchem 210,2,4dichloropyrimidine
IUPAC Name 2,4-dichloropyrimidine
InChI Key BTTNYQZNBZNDOR-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
401

Tetraiodo-2-sulfobenzoic Anhydride 95.0+%, TCI America™

CAS: 1745-83-1 Molecular Formula: C7I4O4S Molecular Weight (g/mol): 687.751 MDL Number: MFCD00059713 InChI Key: UQDQTEHMZFWZSX-UHFFFAOYSA-N PubChem CID: 636253 IUPAC Name: 4,5,6,7-tetraiodo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1I)I)I)I)S(=O)(=O)OC2=O

PubChem CID 636253
CAS 1745-83-1
Molecular Weight (g/mol) 687.751
MDL Number MFCD00059713
SMILES C12=C(C(=C(C(=C1I)I)I)I)S(=O)(=O)OC2=O
IUPAC Name 4,5,6,7-tetraiodo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one
InChI Key UQDQTEHMZFWZSX-UHFFFAOYSA-N
Molecular Formula C7I4O4S
402

2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine 98.0+%, TCI America™

CAS: 182918-13-4 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 MDL Number: MFCD27979765 InChI Key: FVQBRDRAILXTMJ-UHFFFAOYSA-N PubChem CID: 22476006 IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

PubChem CID 22476006
CAS 182918-13-4
Molecular Weight (g/mol) 419.912
MDL Number MFCD27979765
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine
InChI Key FVQBRDRAILXTMJ-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
403

1,3-Dichlorobenzene 98.0+%, TCI America™

CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

PubChem CID 10943
CAS 541-73-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:36693
MDL Number MFCD00000573
SMILES C1=CC(=CC(=C1)Cl)Cl
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
IUPAC Name 1,3-dichlorobenzene
InChI Key ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
404

5-Chlorobenzimidazole 98.0+%, TCI America™

CAS: 4887-82-5 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00059698 InChI Key: NKLOLMQJDLMZRE-UHFFFAOYSA-N PubChem CID: 78599 IUPAC Name: 6-chloro-1H-benzimidazole SMILES: C1=CC2=C(C=C1Cl)NC=N2

PubChem CID 78599
CAS 4887-82-5
Molecular Weight (g/mol) 152.581
MDL Number MFCD00059698
SMILES C1=CC2=C(C=C1Cl)NC=N2
IUPAC Name 6-chloro-1H-benzimidazole
InChI Key NKLOLMQJDLMZRE-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
405

3-Chloro-6-methylpyridazine 98.0+%, TCI America™

CAS: 1121-79-5 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00052905 InChI Key: PRORLQAJNJMGAR-UHFFFAOYSA-N Synonym: 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine PubChem CID: 227254 IUPAC Name: 3-chloro-6-methylpyridazine SMILES: CC1=NN=C(C=C1)Cl

PubChem CID 227254
CAS 1121-79-5
Molecular Weight (g/mol) 128.559
MDL Number MFCD00052905
SMILES CC1=NN=C(C=C1)Cl
Synonym 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine
IUPAC Name 3-chloro-6-methylpyridazine
InChI Key PRORLQAJNJMGAR-UHFFFAOYSA-N
Molecular Formula C5H5ClN2