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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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661 – 675 of 2,159 results
661

4-Chloro-2-cyanopyridine 98.0+%, TCI America™
SDP

CAS: 19235-89-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD06009833 InChI Key: DYEZRXLVZMZHQT-UHFFFAOYSA-N Synonym: 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile PubChem CID: 693342 IUPAC Name: 4-chloropyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Cl)C#N

PubChem CID 693342
CAS 19235-89-3
Molecular Weight (g/mol) 138.554
MDL Number MFCD06009833
SMILES C1=CN=C(C=C1Cl)C#N
Synonym 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile
IUPAC Name 4-chloropyridine-2-carbonitrile
InChI Key DYEZRXLVZMZHQT-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
662

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
663

(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
SDP

CAS: 75714-60-2 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC

PubChem CID 394170
CAS 75714-60-2
Molecular Weight (g/mol) 472.176
MDL Number MFCD04038415
SMILES COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
IUPAC Name 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene
InChI Key DFTUKDIMHCCQIT-UHFFFAOYSA-N
Molecular Formula C22H16Br2O2
664

3-Bromo-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
SDP

665

2-Bromobenzimidazole 98.0+%, TCI America™
SDP

CAS: 54624-57-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

PubChem CID 2776281
CAS 54624-57-6
Molecular Weight (g/mol) 197.035
MDL Number MFCD00160009
SMILES C1=CC=C2C(=C1)NC(=N2)Br
IUPAC Name 2-bromo-1H-benzimidazole
InChI Key PHPYXVIHDRDPDI-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
666

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
667

1-Bromo-4-iodonaphthalene 98.0+%, TCI America™
SDP

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
668

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
669

1,3-Dibromoazulene 98.0+%, TCI America™
SDP

CAS: 14658-95-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 InChI Key: OEXLRDNVSRMWHO-UHFFFAOYSA-N PubChem CID: 139802 IUPAC Name: 1,3-dibromoazulene SMILES: C1=CC=C2C(=C(C=C2Br)Br)C=C1

PubChem CID 139802
CAS 14658-95-8
Molecular Weight (g/mol) 285.966
SMILES C1=CC=C2C(=C(C=C2Br)Br)C=C1
IUPAC Name 1,3-dibromoazulene
InChI Key OEXLRDNVSRMWHO-UHFFFAOYSA-N
Molecular Formula C10H6Br2
670

3,6-Dibromopyridazine 98.0+%, TCI America™
SDP

CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 MDL Number: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br

PubChem CID 248852
CAS 17973-86-3
Molecular Weight (g/mol) 237.882
MDL Number MFCD00233947
SMILES C1=CC(=NN=C1Br)Br
IUPAC Name 3,6-dibromopyridazine
InChI Key VQAFMTSSCUETHA-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
671

5-Iodo-1-methylpyrazole 98.0+%, TCI America™
SDP

CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 IUPAC Name: 5-iodo-1-methyl-1H-pyrazole SMILES: CN1N=CC=C1I

PubChem CID 13334065
CAS 34091-51-5
Molecular Weight (g/mol) 208.00
MDL Number MFCD11109327
SMILES CN1N=CC=C1I
IUPAC Name 5-iodo-1-methyl-1H-pyrazole
InChI Key RJYWUQWCLZYCTI-UHFFFAOYSA-N
Molecular Formula C4H5IN2
672

5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™
SDP

CAS: 3252-36-6 Molecular Formula: C10H7BrClNO2 Molecular Weight (g/mol): 288.525 MDL Number: MFCD00037932 InChI Key: WPWLFFMSSOAORQ-UHFFFAOYSA-N Synonym: 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole PubChem CID: 65116 IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

PubChem CID 65116
CAS 3252-36-6
Molecular Weight (g/mol) 288.525
MDL Number MFCD00037932
SMILES CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
Synonym 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole
IUPAC Name (5-bromo-4-chloro-1H-indol-3-yl) acetate
InChI Key WPWLFFMSSOAORQ-UHFFFAOYSA-N
Molecular Formula C10H7BrClNO2
673

Ethyl 5-Bromoindole-2-carboxylate 98.0+%, TCI America™
SDP

CAS: 16732-70-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00022701 InChI Key: LWRLKENDQISGEU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1

PubChem CID 259091
CAS 16732-70-0
Molecular Weight (g/mol) 268.11
MDL Number MFCD00022701
SMILES CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
Synonym 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465
IUPAC Name ethyl 5-bromo-1H-indole-2-carboxylate
InChI Key LWRLKENDQISGEU-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
674

2,3-Dibromothiophene 95.0+%, TCI America™
SDP

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

PubChem CID 76590
CAS 3140-93-0
Molecular Weight (g/mol) 241.928
MDL Number MFCD00005418
SMILES C1=CSC(=C1Br)Br
Synonym thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name 2,3-dibromothiophene
InChI Key ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
675

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