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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 (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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301 – 315 of 2,918 results
301

1-Bromo-4-fluoronaphthalene, 98%

CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

PubChem CID 67647
CAS 341-41-3
Molecular Weight (g/mol) 225.06
MDL Number MFCD00051473
SMILES C1=CC=C2C(=C1)C(=CC=C2Br)F
Synonym 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene
IUPAC Name 1-bromo-4-fluoronaphthalene
InChI Key VAUJZKBFENPOCH-UHFFFAOYSA-N
Molecular Formula C10H6BrF
302

5-Amino-2-chloropyrimidine, 95%

CAS: 56621-90-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 InChI Key: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC Name: 2-chloropyrimidin-5-amine SMILES: C1=C(C=NC(=N1)Cl)N

PubChem CID 12215993
CAS 56621-90-0
Molecular Weight (g/mol) 129.55
SMILES C1=C(C=NC(=N1)Cl)N
IUPAC Name 2-chloropyrimidin-5-amine
InChI Key DZBKIOJXVOECRA-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
303

Ethyl 6-chloropyridazine-3-carboxylate, 95%

CAS: 75680-92-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.6 MDL Number: MFCD09908168 InChI Key: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl

PubChem CID 10352425
CAS 75680-92-1
Molecular Weight (g/mol) 186.6
MDL Number MFCD09908168
SMILES CCOC(=O)C1=NN=C(C=C1)Cl
Synonym ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate
IUPAC Name ethyl 6-chloropyridazine-3-carboxylate
InChI Key GVSVPKDEHFOXSW-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O2
304

2-Bromo-1-methylimidazole, 95%

CAS: 16681-59-7 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD02179525 InChI Key: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC Name: 2-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br

PubChem CID 2773262
CAS 16681-59-7
Molecular Weight (g/mol) 161.002
MDL Number MFCD02179525
SMILES CN1C=CN=C1Br
Synonym 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole
IUPAC Name 2-bromo-1-methylimidazole
InChI Key BANOTGHIHYMTDL-UHFFFAOYSA-N
Molecular Formula C4H5BrN2
305

5-chloro-3-(chloromethyl)-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 74461-64-6 Molecular Formula: C3H2Cl2N2S Molecular Weight (g/mol): 169.02 MDL Number: MFCD00096470 InChI Key: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC Name: 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole SMILES: ClCC1=NSC(Cl)=N1

PubChem CID 332610
CAS 74461-64-6
Molecular Weight (g/mol) 169.02
MDL Number MFCD00096470
SMILES ClCC1=NSC(Cl)=N1
Synonym 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci
IUPAC Name 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole
InChI Key FFFMIFUBJZBTCG-UHFFFAOYSA-N
Molecular Formula C3H2Cl2N2S
306

4-Chloro-8-methylquinoline, Thermo Scientific Chemicals

CAS: 18436-73-2 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00272330 InChI Key: PGDPMZFATHZAIQ-UHFFFAOYSA-N Synonym: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 IUPAC Name: 4-chloro-8-methylquinoline SMILES: CC1=CC=CC2=C(C=CN=C12)Cl

PubChem CID 12326335
CAS 18436-73-2
Molecular Weight (g/mol) 177.631
MDL Number MFCD00272330
SMILES CC1=CC=CC2=C(C=CN=C12)Cl
Synonym acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl
IUPAC Name 4-chloro-8-methylquinoline
InChI Key PGDPMZFATHZAIQ-UHFFFAOYSA-N
Molecular Formula C10H8ClN
307

5-Bromo-2-fluoropyrimidine, 95%, Thermo Scientific Chemicals

CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1

PubChem CID 600690
CAS 62802-38-4
Molecular Weight (g/mol) 176.98
MDL Number MFCD07787364
SMILES FC1=NC=C(Br)C=N1
Synonym 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804
IUPAC Name 5-bromo-2-fluoropyrimidine
InChI Key CTWZYPZCDJKBRS-UHFFFAOYSA-N
Molecular Formula C4H2BrFN2
308

2,6-Dichlorophenylacetic acid, 98%

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
309

(+/-)-2,2'-Dibromo-1,1'-binaphthyl, 96%

CAS: 74866-28-7 Molecular Formula: C20H12Br2 Molecular Weight (g/mol): 412.124 MDL Number: MFCD00188005 InChI Key: IJUDEFZBMMRSNM-UHFFFAOYSA-N Synonym: 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene PubChem CID: 619909 IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br

PubChem CID 619909
CAS 74866-28-7
Molecular Weight (g/mol) 412.124
MDL Number MFCD00188005
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br
Synonym 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene
IUPAC Name 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene
InChI Key IJUDEFZBMMRSNM-UHFFFAOYSA-N
Molecular Formula C20H12Br2
310

4,16-Dibromo[2.2]paracyclophane, 98%

CAS: 96392-77-7 Molecular Formula: C16H14Br2 MDL Number: MFCD09953451

CAS 96392-77-7
MDL Number MFCD09953451
Molecular Formula C16H14Br2
311

2,4,5,6-Tetrafluoropyrimidine, 95%

CAS: 767-79-3 Molecular Formula: C4F4N2 Molecular Weight (g/mol): 152.052 MDL Number: MFCD10687402 InChI Key: KZMWBUVUQLGBBP-UHFFFAOYSA-N Synonym: tetrafluoropyrimidine,pyrimidine, tetrafluoro,pyrimidine,tetrafluoro,perfluoropyrimidine PubChem CID: 136605 IUPAC Name: 2,4,5,6-tetrafluoropyrimidine SMILES: C1(=C(N=C(N=C1F)F)F)F

PubChem CID 136605
CAS 767-79-3
Molecular Weight (g/mol) 152.052
MDL Number MFCD10687402
SMILES C1(=C(N=C(N=C1F)F)F)F
Synonym tetrafluoropyrimidine,pyrimidine, tetrafluoro,pyrimidine,tetrafluoro,perfluoropyrimidine
IUPAC Name 2,4,5,6-tetrafluoropyrimidine
InChI Key KZMWBUVUQLGBBP-UHFFFAOYSA-N
Molecular Formula C4F4N2
312

2-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br

PubChem CID 2776264
CAS 54008-77-4
Molecular Weight (g/mol) 197.031
SMILES C1=CC=C2C(=C1)C=C(O2)Br
Synonym 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan
IUPAC Name 2-bromo-1-benzofuran
InChI Key RNEOFIVNTNLSEH-UHFFFAOYSA-N
Molecular Formula C8H5BrO
313

6-Bromochroman, 97%, Thermo Scientific™

CAS: 3875-78-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD10698725 InChI Key: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)Br)OC1

PubChem CID 10856814
CAS 3875-78-3
Molecular Weight (g/mol) 213.074
MDL Number MFCD10698725
SMILES C1CC2=C(C=CC(=C2)Br)OC1
Synonym 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro
IUPAC Name 6-bromo-3,4-dihydro-2H-chromene
InChI Key KPFDABVKWKOIME-UHFFFAOYSA-N
Molecular Formula C9H9BrO
314

2-Chlorothiazole, 97%

CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

PubChem CID 76429
CAS 3034-52-4
Molecular Weight (g/mol) 119.566
ChEBI CHEBI:39187
MDL Number MFCD00210701
SMILES C1=CSC(=N1)Cl
Synonym 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
IUPAC Name 2-chloro-1,3-thiazole
InChI Key KLEYVGWAORGTIT-UHFFFAOYSA-N
Molecular Formula C3H2ClNS
315

6-Bromo-2,4-dichloroquinazoline, 97%

CAS: 102393-82-8 Molecular Formula: C8H3BrCl2N2 Molecular Weight (g/mol): 277.93 MDL Number: MFCD09744007 InChI Key: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC Name: 6-bromo-2,4-dichloroquinazoline SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl

PubChem CID 10107568
CAS 102393-82-8
Molecular Weight (g/mol) 277.93
MDL Number MFCD09744007
SMILES C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
IUPAC Name 6-bromo-2,4-dichloroquinazoline
InChI Key LBAYOWRVZAKPLS-UHFFFAOYSA-N
Molecular Formula C8H3BrCl2N2