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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 (1,098)
Aryl chlorides (870)
Aryl iodides (647)
Aryl fluorides (294)

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526 – 540 of 2,159 results
526

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

CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

PubChem CID 237259
CAS 5750-76-5
Molecular Weight (g/mol) 183.416
MDL Number MFCD03788200
SMILES C1=C(C(=NC(=N1)Cl)Cl)Cl
Synonym 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine
IUPAC Name 2,4,5-trichloropyrimidine
InChI Key GIKMWFAAEIACRF-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
527

3-Bromoquinoline 98.0+%, TCI America™
SDP

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

PubChem CID 21413
CAS 5332-24-1
Molecular Weight (g/mol) 208.058
MDL Number MFCD00006767
SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name 3-bromoquinoline
InChI Key ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula C9H6BrN
528

2,7-Dibromonaphthalene 98.0+%, TCI America™
SDP

CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1

PubChem CID 625355
CAS 58556-75-5
Molecular Weight (g/mol) 285.97
MDL Number MFCD00238580
SMILES BrC1=CC2=CC(Br)=CC=C2C=C1
Synonym naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc
IUPAC Name 2,7-dibromonaphthalene
InChI Key ODJZWBLNJKNOJK-UHFFFAOYSA-N
Molecular Formula C10H6Br2
529

3-Bromo-2,4-dimethyl-5-phenylthiophene 98.0+%, TCI America™
SDP

CAS: 362513-28-8 Molecular Formula: C12H11BrS Molecular Weight (g/mol): 267.184 InChI Key: VJMJMLJTIYJVQY-UHFFFAOYSA-N PubChem CID: 44629772 IUPAC Name: 3-bromo-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1Br)C)C2=CC=CC=C2

PubChem CID 44629772
CAS 362513-28-8
Molecular Weight (g/mol) 267.184
SMILES CC1=C(SC(=C1Br)C)C2=CC=CC=C2
IUPAC Name 3-bromo-2,4-dimethyl-5-phenylthiophene
InChI Key VJMJMLJTIYJVQY-UHFFFAOYSA-N
Molecular Formula C12H11BrS
530

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

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
531

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
532

4-Bromodibenzothiophene 98.0+%, TCI America™
SDP

CAS: 97511-05-2 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.15 MDL Number: MFCD02683746 InChI Key: GJXAVNQWIVUQOD-UHFFFAOYSA-N PubChem CID: 458352 IUPAC Name: 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1

PubChem CID 458352
CAS 97511-05-2
Molecular Weight (g/mol) 263.15
MDL Number MFCD02683746
SMILES BrC1=CC=CC2=C1SC1=C2C=CC=C1
IUPAC Name 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key GJXAVNQWIVUQOD-UHFFFAOYSA-N
Molecular Formula C12H7BrS
533

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

CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole 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
Synonym 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole
IUPAC Name 5-fluoro-1,3-benzothiazol-2-amine
InChI Key YHBIGBYIUMCLJS-UHFFFAOYSA-N
Molecular Formula C7H5FN2S
534

2-Bromodibenzofuran 98.0+%, TCI America™
SDP

CAS: 86-76-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00092338 InChI Key: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC Name: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br

PubChem CID 6856
CAS 86-76-0
Molecular Weight (g/mol) 247.091
MDL Number MFCD00092338
SMILES C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
Synonym 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene
IUPAC Name 2-bromodibenzofuran
InChI Key CRJISNQTZDMKQD-UHFFFAOYSA-N
Molecular Formula C12H7BrO
535

5-Fluoro-3-methylindole 98.0+%, TCI America™
SDP

CAS: 392-13-2 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.17 MDL Number: MFCD03095377 InChI Key: CSDHAGJNOQIBHZ-UHFFFAOYSA-N PubChem CID: 22351503 IUPAC Name: 5-fluoro-3-methyl-1H-indole SMILES: CC1=CNC2=CC=C(F)C=C12

PubChem CID 22351503
CAS 392-13-2
Molecular Weight (g/mol) 149.17
MDL Number MFCD03095377
SMILES CC1=CNC2=CC=C(F)C=C12
IUPAC Name 5-fluoro-3-methyl-1H-indole
InChI Key CSDHAGJNOQIBHZ-UHFFFAOYSA-N
Molecular Formula C9H8FN
536

1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole 97.0+%, TCI America™
SDP

CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.089 MDL Number: MFCD10567056 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C

PubChem CID 16043572
CAS 887144-97-0
Molecular Weight (g/mol) 330.089
MDL Number MFCD10567056
SMILES CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
Synonym 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi
IUPAC Name 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole
InChI Key HVAPLSNCVYXFDQ-UHFFFAOYSA-N
Molecular Formula C10H10F3IO
537

2-Bromonaphthalene 98.0+%, TCI America™
SDP

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2 PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

PubChem CID 11372
CAS 580-13-2
Molecular Weight (g/mol) 207.07
MDL Number MFCD00004051
SMILES BrC1=CC=C2C=CC=CC2=C1
Synonym naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2
IUPAC Name 2-bromonaphthalene
InChI Key APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula C10H7Br
538

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
539

2-Bromopyrimidine 98.0+%, TCI America™
SDP

CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

PubChem CID 78345
CAS 4595-60-2
Molecular Weight (g/mol) 158.99
MDL Number MFCD00014601
SMILES BrC1=NC=CC=N1
Synonym pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
IUPAC Name 2-bromopyrimidine
InChI Key PGFIHORVILKHIA-UHFFFAOYSA-N
Molecular Formula C4H3BrN2
540

8-Chloroquinoline 98.0+%, TCI America™
SDP

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