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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 (1,127)
Aryl chlorides (890)
Aryl iodides (395)
Aryl fluorides (210)

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466 – 480 of 1,876 results
466

3-Bromo-2-cyanopyridine 98.0+%, TCI America™
SDP

CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N

PubChem CID 817694
CAS 55758-02-6
Molecular Weight (g/mol) 183.01
MDL Number MFCD02683288
SMILES BrC1=CC=CN=C1C#N
Synonym 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine
IUPAC Name 3-bromopyridine-2-carbonitrile
InChI Key HCOPIUVJCIZALB-UHFFFAOYSA-N
Molecular Formula C6H3BrN2
467

2-Bromo-4-hexylthiophene 98.0+%, TCI America™
SDP

CAS: 210705-84-3 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD18413571 InChI Key: IKXKKFNSZQNRFR-UHFFFAOYSA-N PubChem CID: 10916176 IUPAC Name: 2-bromo-4-hexylthiophene SMILES: CCCCCCC1=CSC(=C1)Br

PubChem CID 10916176
CAS 210705-84-3
Molecular Weight (g/mol) 247.194
MDL Number MFCD18413571
SMILES CCCCCCC1=CSC(=C1)Br
IUPAC Name 2-bromo-4-hexylthiophene
InChI Key IKXKKFNSZQNRFR-UHFFFAOYSA-N
Molecular Formula C10H15BrS
468

2-Bromopyrazine 98.0+%, TCI America™
SDP

CAS: 56423-63-3 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 MDL Number: MFCD08275680 InChI Key: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC Name: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br

PubChem CID 642800
CAS 56423-63-3
Molecular Weight (g/mol) 158.986
MDL Number MFCD08275680
SMILES C1=CN=C(C=N1)Br
Synonym pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
IUPAC Name 2-bromopyrazine
InChI Key WGFCNCNTGOFBBF-UHFFFAOYSA-N
Molecular Formula C4H3BrN2
469

5-Bromo-2-benzoxazolinone 98.0+%, TCI America™
SDP

CAS: 14733-73-4 Molecular Formula: C7H4BrNO2 Molecular Weight (g/mol): 214.02 MDL Number: MFCD01664246 InChI Key: DMHTZWJRUUOALC-UHFFFAOYSA-N Synonym: 5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole PubChem CID: 26853 IUPAC Name: 5-bromo-2,3-dihydro-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2OC(=O)NC2=C1

PubChem CID 26853
CAS 14733-73-4
Molecular Weight (g/mol) 214.02
MDL Number MFCD01664246
SMILES BrC1=CC=C2OC(=O)NC2=C1
Synonym 5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole
IUPAC Name 5-bromo-2,3-dihydro-1,3-benzoxazol-2-one
InChI Key DMHTZWJRUUOALC-UHFFFAOYSA-N
Molecular Formula C7H4BrNO2
470

2-Bromo-3-butylthiophene 98.0+%, TCI America™
SDP

CAS: 145543-82-4 Molecular Formula: C8H11BrS Molecular Weight (g/mol): 219.14 MDL Number: MFCD16619253 InChI Key: KNBLITSBUDZSJW-UHFFFAOYSA-N PubChem CID: 15354891 IUPAC Name: 2-bromo-3-butylthiophene SMILES: CCCCC1=C(SC=C1)Br

PubChem CID 15354891
CAS 145543-82-4
Molecular Weight (g/mol) 219.14
MDL Number MFCD16619253
SMILES CCCCC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-butylthiophene
InChI Key KNBLITSBUDZSJW-UHFFFAOYSA-N
Molecular Formula C8H11BrS
471

5-Bromoisoquinoline 96.0+%, TCI America™
SDP

CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: BrC1=C2C=CN=CC2=CC=C1

PubChem CID 736487
CAS 34784-04-8
Molecular Weight (g/mol) 208.06
MDL Number MFCD01646405
SMILES BrC1=C2C=CN=CC2=CC=C1
Synonym isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg
IUPAC Name 5-bromoisoquinoline
InChI Key CYJZJGYYTFQQBY-UHFFFAOYSA-N
Molecular Formula C9H6BrN
472

3-Amino-4-bromopyrazole 98.0+%, TCI America™
SDP

CAS: 16461-94-2 Molecular Formula: C3H4BrN3 Molecular Weight (g/mol): 161.99 MDL Number: MFCD00082728 InChI Key: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC Name: 4-bromo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1Br)N

PubChem CID 140079
CAS 16461-94-2
Molecular Weight (g/mol) 161.99
MDL Number MFCD00082728
SMILES C1=NNC(=C1Br)N
Synonym 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole
IUPAC Name 4-bromo-1H-pyrazol-5-amine
InChI Key OELYMZVJDKSMOJ-UHFFFAOYSA-N
Molecular Formula C3H4BrN3
473

Atrazine 97.0+%, TCI America™
SDP

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N Synonym: atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin PubChem CID: 2256 ChEBI: CHEBI:15930 IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

PubChem CID 2256
CAS 1912-24-9
Molecular Weight (g/mol) 215.69
ChEBI CHEBI:15930
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
Synonym atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
474

1-Amino-4-bromonaphthalene 98.0+%, TCI America™
SDP

CAS: 2298-07-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 InChI Key: LIUKLAQDPKYBCP-UHFFFAOYSA-N Synonym: 4-Bromo-1-naphthylamine PubChem CID: 75303 IUPAC Name: 4-bromonaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N

PubChem CID 75303
CAS 2298-07-9
Molecular Weight (g/mol) 222.09
SMILES C1=CC=C2C(=C1)C(=CC=C2Br)N
Synonym 4-Bromo-1-naphthylamine
IUPAC Name 4-bromonaphthalen-1-amine
InChI Key LIUKLAQDPKYBCP-UHFFFAOYSA-N
Molecular Formula C10H8BrN
475

2-Amino-3,5-dichlorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N

PubChem CID 737215
CAS 36764-94-0
Molecular Weight (g/mol) 187.02
MDL Number MFCD00158947
SMILES NC1=C(Cl)C=C(Cl)C=C1C#N
Synonym 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile
IUPAC Name 2-amino-3,5-dichlorobenzonitrile
InChI Key ZHKNDJRPOVUPMT-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N2
476

3,4,6-Trichloropyridazine 97.0+%, TCI America™
SDP

CAS: 6082-66-2 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00834957 InChI Key: LJDQXQOPXOLCHL-UHFFFAOYSA-N PubChem CID: 95123 IUPAC Name: 3,4,6-trichloropyridazine SMILES: ClC1=CC(Cl)=C(Cl)N=N1

PubChem CID 95123
CAS 6082-66-2
Molecular Weight (g/mol) 183.42
MDL Number MFCD00834957
SMILES ClC1=CC(Cl)=C(Cl)N=N1
IUPAC Name 3,4,6-trichloropyridazine
InChI Key LJDQXQOPXOLCHL-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
477

1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™
SDP

CAS: 181934-30-5 Molecular Formula: C18H25IO2Si Molecular Weight (g/mol): 428.385 MDL Number: MFCD18632570 InChI Key: NTHGHMCOPNSZIR-UHFFFAOYSA-N Synonym: TIPS-EBX PubChem CID: 10693803 IUPAC Name: 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one SMILES: CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C

PubChem CID 10693803
CAS 181934-30-5
Molecular Weight (g/mol) 428.385
MDL Number MFCD18632570
SMILES CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C
Synonym TIPS-EBX
IUPAC Name 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one
InChI Key NTHGHMCOPNSZIR-UHFFFAOYSA-N
Molecular Formula C18H25IO2Si
478

3,4,4'-Trichlorocarbanilide 98.0+%, TCI America™
SDP

CAS: 101-20-2 Molecular Formula: C13H9Cl3N2O Molecular Weight (g/mol): 315.58 MDL Number: MFCD00013254 InChI Key: ICUTUKXCWQYESQ-UHFFFAOYSA-N PubChem CID: 7547 ChEBI: CHEBI:48347 IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1

PubChem CID 7547
CAS 101-20-2
Molecular Weight (g/mol) 315.58
ChEBI CHEBI:48347
MDL Number MFCD00013254
SMILES ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
IUPAC Name 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea
InChI Key ICUTUKXCWQYESQ-UHFFFAOYSA-N
Molecular Formula C13H9Cl3N2O
479

2,4,5,6-Tetrachloropyrimidine 98.0+%, TCI America™
SDP

CAS: 1780-40-1 Molecular Formula: C4Cl4N2 Molecular Weight (g/mol): 217.858 MDL Number: MFCD00006062 InChI Key: GVBHCMNXRKOJRH-UHFFFAOYSA-N Synonym: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 IUPAC Name: 2,4,5,6-tetrachloropyrimidine SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl

PubChem CID 15690
CAS 1780-40-1
Molecular Weight (g/mol) 217.858
MDL Number MFCD00006062
SMILES C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
Synonym perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference
IUPAC Name 2,4,5,6-tetrachloropyrimidine
InChI Key GVBHCMNXRKOJRH-UHFFFAOYSA-N
Molecular Formula C4Cl4N2
480

3,4,5-Tribromopyrazole 98.0+%, TCI America™
SDP

CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

PubChem CID 627674
CAS 17635-44-8
Molecular Weight (g/mol) 304.767
MDL Number MFCD00040248
SMILES C1(=C(NN=C1Br)Br)Br
Synonym 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
IUPAC Name 3,4,5-tribromo-1H-pyrazole
InChI Key TXQKCKQJBGFUBF-UHFFFAOYSA-N
Molecular Formula C3HBr3N2