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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 bromides (1,128)
Aryl chlorides (856)
Aryl iodides (814)
Aryl fluorides (362)

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241 – 255 of 2,419 results
241

2-Chloropyrimidine, 98+%

CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1

PubChem CID 74404
CAS 1722-12-9
Molecular Weight (g/mol) 114.53
MDL Number MFCD00006060
SMILES ClC1=NC=CC=N1
Synonym pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
IUPAC Name 2-chloropyrimidine
InChI Key UNCQVRBWJWWJBF-UHFFFAOYSA-N
Molecular Formula C4H3ClN2
242

1-Bromo-4-iodonaphthalene, 98%

CAS: 63279-58-3 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.966 MDL Number: MFCD01166242 InChI Key: HQHHKYXPFKHLBF-UHFFFAOYSA-N Synonym: 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo PubChem CID: 5073667 IUPAC Name: 1-bromo-4-iodonaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br

PubChem CID 5073667
CAS 63279-58-3
Molecular Weight (g/mol) 332.966
MDL Number MFCD01166242
SMILES C1=CC=C2C(=C1)C(=CC=C2I)Br
Synonym 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo
IUPAC Name 1-bromo-4-iodonaphthalene
InChI Key HQHHKYXPFKHLBF-UHFFFAOYSA-N
Molecular Formula C10H6BrI
243

8-Bromo-2-chloro-6-fluoroquinazoline, 95%, Thermo Scientific Chemicals

CAS: 953039-63-9 Molecular Formula: C8H3BrClFN2 Molecular Weight (g/mol): 261.48 MDL Number: MFCD18382554 InChI Key: XTEWVYPXKPYPRE-UHFFFAOYSA-N Synonym: 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro PubChem CID: 59199299 IUPAC Name: 8-bromo-2-chloro-6-fluoroquinazoline SMILES: FC1=CC(Br)=C2N=C(Cl)N=CC2=C1

PubChem CID 59199299
CAS 953039-63-9
Molecular Weight (g/mol) 261.48
MDL Number MFCD18382554
SMILES FC1=CC(Br)=C2N=C(Cl)N=CC2=C1
Synonym 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro
IUPAC Name 8-bromo-2-chloro-6-fluoroquinazoline
InChI Key XTEWVYPXKPYPRE-UHFFFAOYSA-N
Molecular Formula C8H3BrClFN2
244

4-Chloro-7-azaindole, 98%

CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1

PubChem CID 11389493
CAS 55052-28-3
Molecular Weight (g/mol) 152.58
MDL Number MFCD08272232
SMILES ClC1=C2C=CNC2=NC=C1
Synonym 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine
IUPAC Name 4-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key HNTZVGMWXCFCTA-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
245

8-Chloroquinoline, 99%

CAS: 611-33-6 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1

PubChem CID 69139
CAS 611-33-6
Molecular Weight (g/mol) 163.60
ChEBI CHEBI:48985
MDL Number MFCD00047618
SMILES ClC1=C2N=CC=CC2=CC=C1
Synonym quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro
IUPAC Name 8-chloroquinoline
InChI Key RUSMDMDNFUYZTM-UHFFFAOYSA-N
Molecular Formula C9H6ClN
246

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
247

3-Bromo-7-azaindole, 96%

CAS: 74420-15-8 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD02179276 InChI Key: VJDGIJDCXIEXPF-UHFFFAOYSA-N Synonym: 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h PubChem CID: 5523659 IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CNC2=NC=CC=C12

PubChem CID 5523659
CAS 74420-15-8
Molecular Weight (g/mol) 197.04
MDL Number MFCD02179276
SMILES BrC1=CNC2=NC=CC=C12
Synonym 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h
IUPAC Name 3-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key VJDGIJDCXIEXPF-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
248

2,4-Dichlorotoluene, 99%

CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl

PubChem CID 7254
CAS 95-73-8
Molecular Weight (g/mol) 161.03
ChEBI CHEBI:81651
MDL Number MFCD00000583
SMILES CC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen
IUPAC Name 2,4-dichloro-1-methylbenzene
InChI Key FUNUTBJJKQIVSY-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
249

6-Chloroindole, 99%, Thermo Scientific™

CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1

PubChem CID 87111
CAS 17422-33-2
Molecular Weight (g/mol) 151.59
ChEBI CHEBI:80918
MDL Number MFCD00005681
SMILES ClC1=CC=C2C=CNC2=C1
Synonym 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p
IUPAC Name 6-chloro-1H-indole
InChI Key YTYIMDRWPTUAHP-UHFFFAOYSA-N
Molecular Formula C8H6ClN
250

tert-Butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-06-1 Molecular Formula: C11H15BrN2O2S Molecular Weight (g/mol): 319.22 InChI Key: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

PubChem CID 11162951
CAS 365996-06-1
Molecular Weight (g/mol) 319.22
SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
Synonym tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine
IUPAC Name tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key RXXKNZKFRAFFOH-UHFFFAOYSA-N
Molecular Formula C11H15BrN2O2S
251

2-Amino-6-bromobenzothiazole, 98%

CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.10 MDL Number: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1

PubChem CID 85149
CAS 15864-32-1
Molecular Weight (g/mol) 229.10
MDL Number MFCD00152229
SMILES NC1=NC2=CC=C(Br)C=C2S1
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
IUPAC Name 6-bromo-1,3-benzothiazol-2-amine
InChI Key VZEBSJIOUMDNLY-UHFFFAOYSA-N
Molecular Formula C7H5BrN2S
252

(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

PubChem CID 2795484
CAS 79757-77-0
Molecular Weight (g/mol) 193.058
MDL Number MFCD04115392
SMILES C1=C(SC=C1Br)CO
IUPAC Name (4-bromothiophen-2-yl)methanol
InChI Key PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula C5H5BrOS
253

2-Amino-5-fluorobenzothiazole, 98%

CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N

PubChem CID 821203
CAS 20358-07-0
Molecular Weight (g/mol) 168.189
MDL Number MFCD05664560
SMILES C1=CC2=C(C=C1F)N=C(S2)N
IUPAC Name 5-fluoro-1,3-benzothiazol-2-amine
InChI Key YHBIGBYIUMCLJS-UHFFFAOYSA-N
Molecular Formula C7H5FN2S
254

5-Bromothiazole, 95%

CAS: 3034-55-7 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br

PubChem CID 546059
CAS 3034-55-7
Molecular Weight (g/mol) 164.02
MDL Number MFCD07787394
SMILES C1=C(SC=N1)Br
Synonym 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole
IUPAC Name 5-bromo-1,3-thiazole
InChI Key DWUPYMSVAPQXMS-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
255

2,5-Dichloroaniline, 99%

CAS: 95-82-9 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007667 InChI Key: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonym: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg PubChem CID: 7262 ChEBI: CHEBI:34245 IUPAC Name: 2,5-dichloroaniline SMILES: NC1=CC(Cl)=CC=C1Cl

PubChem CID 7262
CAS 95-82-9
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:34245
MDL Number MFCD00007667
SMILES NC1=CC(Cl)=CC=C1Cl
Synonym 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg
IUPAC Name 2,5-dichloroaniline
InChI Key AVYGCQXNNJPXSS-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N