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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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571 – 585 of 2,159 results
571

1,4-Dichlorophthalazine 98.0+%, TCI America™
SDP

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
572

4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™
SDP

CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br

PubChem CID 631165
CAS 63224-42-0
Molecular Weight (g/mol) 340.875
SMILES C1=C(C2=N[Se]N=C2C(=C1)Br)Br
IUPAC Name 4,7-dibromo-2,1,3-benzoselenadiazole
InChI Key MVYRQFKGUCDJAB-UHFFFAOYSA-N
Molecular Formula C6H2Br2N2Se
573

5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™
SDP

CAS: 1620086-77-2 Molecular Formula: C13H19ClNO2P Molecular Weight (g/mol): 287.724 InChI Key: ZJPWJYRCWIYHMH-UHFFFAOYSA-N Synonym: 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine PubChem CID: 90306628 IUPAC Name: 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine SMILES: CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl

PubChem CID 90306628
CAS 1620086-77-2
Molecular Weight (g/mol) 287.724
SMILES CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
Synonym 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine
IUPAC Name 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
InChI Key ZJPWJYRCWIYHMH-UHFFFAOYSA-N
Molecular Formula C13H19ClNO2P
574

Tetrabromothiophene 99.0+%, TCI America™
SDP

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

PubChem CID 77565
CAS 3958-03-0
Molecular Weight (g/mol) 399.72
MDL Number MFCD00005419
SMILES C1(=C(SC(=C1Br)Br)Br)Br
Synonym tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
IUPAC Name 2,3,4,5-tetrabromothiophene
InChI Key AVPWUAFYDNQGNZ-UHFFFAOYSA-N
Molecular Formula C4Br4S
575

2-Bromo-4-methylthiophene 95.0+%, TCI America™
SDP

CAS: 53119-60-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD12033287 InChI Key: WQCPSNAAWLHQAE-UHFFFAOYSA-N PubChem CID: 13814717 IUPAC Name: 2-bromo-4-methylthiophene SMILES: CC1=CSC(=C1)Br

PubChem CID 13814717
CAS 53119-60-1
Molecular Weight (g/mol) 177.059
MDL Number MFCD12033287
SMILES CC1=CSC(=C1)Br
IUPAC Name 2-bromo-4-methylthiophene
InChI Key WQCPSNAAWLHQAE-UHFFFAOYSA-N
Molecular Formula C5H5BrS
576

4-Bromophthalic Anhydride 97.0+%, TCI America™
SDP

CAS: 86-90-8 Molecular Formula: C8H3BrO3 Molecular Weight (g/mol): 227.013 MDL Number: MFCD00191323 InChI Key: BCKVHOUUJMYIAN-UHFFFAOYSA-N PubChem CID: 66590 IUPAC Name: 5-bromo-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)OC2=O

PubChem CID 66590
CAS 86-90-8
Molecular Weight (g/mol) 227.013
MDL Number MFCD00191323
SMILES C1=CC2=C(C=C1Br)C(=O)OC2=O
IUPAC Name 5-bromo-2-benzofuran-1,3-dione
InChI Key BCKVHOUUJMYIAN-UHFFFAOYSA-N
Molecular Formula C8H3BrO3
577

1,8-Dibromonaphthalene 98.0+%, TCI America™
SDP

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

PubChem CID 625356
CAS 17135-74-9
Molecular Weight (g/mol) 285.966
MDL Number MFCD00183574
SMILES C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
IUPAC Name 1,8-dibromonaphthalene
InChI Key DLXBGTIGAIESIG-UHFFFAOYSA-N
Molecular Formula C10H6Br2
578

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
579

5-Bromo-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™
SDP

CAS: 41177-72-4 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

PubChem CID 2794797
CAS 41177-72-4
Molecular Weight (g/mol) 243.06
MDL Number MFCD00191391
SMILES OC(=O)C1=CC(Br)=CC2=C1OCC2
Synonym 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
IUPAC Name 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key LEBMKAXASFPSFA-UHFFFAOYSA-N
Molecular Formula C9H7BrO3
580

3-Fluoropyridine 98.0+%, TCI America™
SDP

CAS: 372-47-4 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC Name: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F

PubChem CID 67794
CAS 372-47-4
Molecular Weight (g/mol) 97.092
MDL Number MFCD00006374
SMILES C1=CC(=CN=C1)F
Synonym pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l
IUPAC Name 3-fluoropyridine
InChI Key CELKOWQJPVJKIL-UHFFFAOYSA-N
Molecular Formula C5H4FN
581

5-Bromo-2-chloropyrimidine 97.0+%, TCI America™
SDP

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

PubChem CID 606665
CAS 32779-36-5
Molecular Weight (g/mol) 193.43
MDL Number MFCD00483232
SMILES ClC1=NC=C(Br)C=N1
Synonym 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name 5-bromo-2-chloropyrimidine
InChI Key XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula C4H2BrClN2
582

6-Bromobenzo[b]thiophene 95.0+%, TCI America™
SDP

CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br

PubChem CID 12744400
CAS 17347-32-9
Molecular Weight (g/mol) 213.092
MDL Number MFCD11226847
SMILES C1=CC(=CC2=C1C=CS2)Br
IUPAC Name 6-bromo-1-benzothiophene
InChI Key OQIMJOXSDVGEBU-UHFFFAOYSA-N
Molecular Formula C8H5BrS
583

3,5-Dichloropyridazine 98.0+%, TCI America™
SDP

CAS: 1837-55-4 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD10698048 InChI Key: JZSAUQMXKHBZEO-UHFFFAOYSA-N Synonym: pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n PubChem CID: 19959687 IUPAC Name: 3,5-dichloropyridazine SMILES: ClC1=CC(Cl)=NN=C1

PubChem CID 19959687
CAS 1837-55-4
Molecular Weight (g/mol) 148.97
MDL Number MFCD10698048
SMILES ClC1=CC(Cl)=NN=C1
Synonym pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n
IUPAC Name 3,5-dichloropyridazine
InChI Key JZSAUQMXKHBZEO-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
584

2,5-Dibromopyrimidine 98.0+%, TCI America™
SDP

CAS: 32779-37-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08275684 InChI Key: XAHITOJPIWZJHD-UHFFFAOYSA-N PubChem CID: 10955588 IUPAC Name: 2,5-dibromopyrimidine SMILES: BrC1=CN=C(Br)N=C1

PubChem CID 10955588
CAS 32779-37-6
Molecular Weight (g/mol) 237.88
MDL Number MFCD08275684
SMILES BrC1=CN=C(Br)N=C1
IUPAC Name 2,5-dibromopyrimidine
InChI Key XAHITOJPIWZJHD-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
585

7-Bromoquinoline 98.0+%, TCI America™
SDP

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