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 bromides (1,122)
Aryl chlorides (851)
Aryl iodides (775)
Aryl fluorides (337)

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

brands

  • (1)
  • (74)
  • (1)
  • (1)
  • (2)
  • (2)
  • (28)
  • (6)
  • (15)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (87)
  • (4)
  • (116)
  • (4)
  • (52)
  • (3)
  • (1)
  • (43)
  • (177)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (32)
  • (240)
  • (607)
  • (890)
  • (664)

special interests

  • (1)
  • (4)
  • (409)

Quantity

  • (1)
  • (8)
  • (547)
  • (6)
  • (1)
  • (59)
  • (4)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (3)
  • (29)
Show all

Physical Form

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

Boiling Point

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

Grade

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

Product Line

  • (1)

Search Within Results
Keyword Search:
91 – 105 of 2,344 results
91

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

PubChem CID 73743
CAS 1532-97-4
Molecular Weight (g/mol) 208.06
MDL Number MFCD00006904
SMILES BrC1=C2C=CC=CC2=CN=C1
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name 4-bromoisoquinoline
InChI Key SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
92

2-Chloro-4-methylpyrimidine, 99%

CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl

PubChem CID 11629607
CAS 13036-57-2
Molecular Weight (g/mol) 128.559
MDL Number MFCD00054434
SMILES CC1=NC(=NC=C1)Cl
Synonym 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride
IUPAC Name 2-chloro-4-methylpyrimidine
InChI Key BHAKRVSCGILCEW-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
93

4,6-Difluoroindole, 97%

CAS: 199526-97-1 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD01075213 InChI Key: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC Name: 4,6-difluoro-1H-indole SMILES: C1=CNC2=CC(=CC(=C21)F)F

PubChem CID 2778736
CAS 199526-97-1
Molecular Weight (g/mol) 153.132
MDL Number MFCD01075213
SMILES C1=CNC2=CC(=CC(=C21)F)F
IUPAC Name 4,6-difluoro-1H-indole
InChI Key MHICCULQVCEWFH-UHFFFAOYSA-N
Molecular Formula C8H5F2N
94

5-Iodoindole, 98%

CAS: 16066-91-4 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.047 MDL Number: MFCD00220065 InChI Key: TVQLYTUWUQMGMP-UHFFFAOYSA-N Synonym: 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499 PubChem CID: 2782313 IUPAC Name: 5-iodo-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1I

PubChem CID 2782313
CAS 16066-91-4
Molecular Weight (g/mol) 243.047
MDL Number MFCD00220065
SMILES C1=CC2=C(C=CN2)C=C1I
Synonym 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499
IUPAC Name 5-iodo-1H-indole
InChI Key TVQLYTUWUQMGMP-UHFFFAOYSA-N
Molecular Formula C8H6IN
95

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
96

2-Chloro-5-(trifluoromethyl)pyrazine, 97%

CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F

PubChem CID 18987645
CAS 799557-87-2
Molecular Weight (g/mol) 182.53
SMILES C1=C(N=CC(=N1)Cl)C(F)(F)F
Synonym 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine
IUPAC Name 2-chloro-5-(trifluoromethyl)pyrazine
InChI Key AIEGIFIEQXZBCP-UHFFFAOYSA-N
Molecular Formula C5H2ClF3N2
97

2,4-Dichloroquinazoline, 97%

CAS: 607-68-1 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00091950 InChI Key: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline PubChem CID: 252886 IUPAC Name: 2,4-dichloroquinazoline SMILES: ClC1=NC(Cl)=C2C=CC=CC2=N1

PubChem CID 252886
CAS 607-68-1
Molecular Weight (g/mol) 199.03
MDL Number MFCD00091950
SMILES ClC1=NC(Cl)=C2C=CC=CC2=N1
Synonym 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline
IUPAC Name 2,4-dichloroquinazoline
InChI Key TUQSVSYUEBNNKQ-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
98

2-Amino-5-bromo-1,3,4-thiadiazole, 97%, Thermo Scientific Chemicals

CAS: 37566-39-5 Molecular Formula: C2H2BrN3S Molecular Weight (g/mol): 180.02 MDL Number: MFCD00464325 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1

PubChem CID 3650883
CAS 37566-39-5
Molecular Weight (g/mol) 180.02
MDL Number MFCD00464325
SMILES NC1=NN=C(Br)S1
Synonym 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
IUPAC Name 5-bromo-1,3,4-thiadiazol-2-amine
InChI Key GLYQQFBHCFPEEU-UHFFFAOYSA-N
Molecular Formula C2H2BrN3S
99

2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals

CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1

PubChem CID 2771618
CAS 374063-92-0
Molecular Weight (g/mol) 174.99
MDL Number MFCD06245330
SMILES BrC1=CNC(=O)C=N1
Synonym 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine
InChI Key ITTXBHQAWOFJAI-UHFFFAOYSA-N
Molecular Formula C4H3BrN2O
100

4-Bromoisoxazole, 95%

CAS: 97925-43-4 Molecular Formula: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br

PubChem CID 3862248
CAS 97925-43-4
Molecular Weight (g/mol) 147.96
SMILES C1=C(C=NO1)Br
Synonym 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329
IUPAC Name 4-bromo-1,2-oxazole
InChI Key IRDVIGFQMLUJAM-UHFFFAOYSA-N
Molecular Formula C3H2BrNO
101

4-Chloro-2-(trifluoromethyl)pyridine, 98%

CAS: 131748-14-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD07368047 InChI Key: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC Name: 4-chloro-2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC=CC(Cl)=C1

PubChem CID 14761442
CAS 131748-14-6
Molecular Weight (g/mol) 181.54
MDL Number MFCD07368047
SMILES FC(F)(F)C1=NC=CC(Cl)=C1
Synonym 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine
IUPAC Name 4-chloro-2-(trifluoromethyl)pyridine
InChI Key FZINIBTZNSPWQR-UHFFFAOYSA-N
Molecular Formula C6H3ClF3N
102

2-Bromo-5-methylpyrimidine, 95%

CAS: 150010-20-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD09753737 InChI Key: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 IUPAC Name: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br

PubChem CID 45789625
CAS 150010-20-1
Molecular Weight (g/mol) 173.013
MDL Number MFCD09753737
SMILES CC1=CN=C(N=C1)Br
Synonym pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine
IUPAC Name 2-bromo-5-methylpyrimidine
InChI Key KYCGEJNZMHUBMX-UHFFFAOYSA-N
Molecular Formula C5H5BrN2
103

5-Fluoro-2-methylindole, 95%, Thermo Scientific Chemicals

CAS: 399-72-4 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.168 MDL Number: MFCD02093649 InChI Key: JJIUISYYTFDATN-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n PubChem CID: 2778715 IUPAC Name: 5-fluoro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)F

PubChem CID 2778715
CAS 399-72-4
Molecular Weight (g/mol) 149.168
MDL Number MFCD02093649
SMILES CC1=CC2=C(N1)C=CC(=C2)F
Synonym 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n
IUPAC Name 5-fluoro-2-methyl-1H-indole
InChI Key JJIUISYYTFDATN-UHFFFAOYSA-N
Molecular Formula C9H8FN
104

7-Bromoquinoline, 95%

CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1

PubChem CID 521259
CAS 4965-36-0
Molecular Weight (g/mol) 208.058
MDL Number MFCD03695823
SMILES C1=CC2=C(C=C(C=C2)Br)N=C1
Synonym quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883
IUPAC Name 7-bromoquinoline
InChI Key XYBSZCUHOLWQQU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
105

1-Iodonaphthalene, 98%

CAS: 90-14-2 Molecular Formula: C10H7I Molecular Weight (g/mol): 254.07 MDL Number: MFCD00003876 InChI Key: NHPPIJMARIVBGU-UHFFFAOYSA-N Synonym: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 IUPAC Name: 1-iodonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2I

PubChem CID 7004
CAS 90-14-2
Molecular Weight (g/mol) 254.07
MDL Number MFCD00003876
SMILES C1=CC=C2C(=C1)C=CC=C2I
Synonym naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene
IUPAC Name 1-iodonaphthalene
InChI Key NHPPIJMARIVBGU-UHFFFAOYSA-N
Molecular Formula C10H7I