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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 (873)
Aryl iodides (627)
Aryl fluorides (295)

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121 – 135 of 2,143 results
121

2,4-Dichloroquinazoline, 97%

CAS: 607-68-1 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00091950 InChI Key: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline PubChem CID: 252886 IUPAC Name: 2,4-dichloroquinazoline SMILES: ClC1=NC(Cl)=C2C=CC=CC2=N1

PubChem CID 252886
CAS 607-68-1
Molecular Weight (g/mol) 199.03
MDL Number MFCD00091950
SMILES ClC1=NC(Cl)=C2C=CC=CC2=N1
Synonym 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline
IUPAC Name 2,4-dichloroquinazoline
InChI Key TUQSVSYUEBNNKQ-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
122

2,5-Dichloropyrimidine, 95%, Thermo Scientific™

CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl

PubChem CID 590641
CAS 22536-67-0
Molecular Weight (g/mol) 148.98
SMILES C1=C(C=NC(=N1)Cl)Cl
Synonym 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci
IUPAC Name 2,5-dichloropyrimidine
InChI Key CEJAHXLRNZJPQH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
123

tert-Butyl (2-bromothien-3-yl)methylcarbamate, 95%, Thermo Scientific™

CAS: 910036-94-1 Molecular Formula: C10H14BrNO2S Molecular Weight (g/mol): 292.191 MDL Number: MFCD09025882 InChI Key: RFNWODFBZMWIEH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate PubChem CID: 24229570 IUPAC Name: tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=C(SC=C1)Br

PubChem CID 24229570
CAS 910036-94-1
Molecular Weight (g/mol) 292.191
MDL Number MFCD09025882
SMILES CC(C)(C)OC(=O)NCC1=C(SC=C1)Br
Synonym tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate
IUPAC Name tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate
InChI Key RFNWODFBZMWIEH-UHFFFAOYSA-N
Molecular Formula C10H14BrNO2S
124

4-Bromothiazole, 97%

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

PubChem CID 2763218
CAS 34259-99-9
Molecular Weight (g/mol) 164.02
MDL Number MFCD06657592
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name 4-bromo-1,3-thiazole
InChI Key VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
125

3,4-Dibromothiophene, 98+%

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
126

Methyl 6-bromoindole-2-carboxylate, 97%

CAS: 372089-59-3 MDL Number: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate

PubChem CID 7009496
CAS 372089-59-3
MDL Number MFCD03094942
Synonym ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester
IUPAC Name ethyl 6-bromo-1H-indole-2-carboxylate
127

5-Bromoindole, 99%

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

PubChem CID 24905
CAS 10075-50-0
Molecular Weight (g/mol) 196.05
MDL Number MFCD00005670
SMILES BrC1=CC=C2NC=CC2=C1
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name 5-bromo-1H-indole
InChI Key VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
128

3-Bromochromone, 97%

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

PubChem CID 521256
CAS 49619-82-1
Molecular Weight (g/mol) 225.041
MDL Number MFCD00017337
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
IUPAC Name 3-bromochromen-4-one
InChI Key IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molecular Formula C9H5BrO2
129

3-Iodopyridine, 99%

CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

PubChem CID 70714
CAS 1120-90-7
Molecular Weight (g/mol) 204.998
MDL Number MFCD00023553
SMILES C1=CC(=CN=C1)I
Synonym 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t
IUPAC Name 3-iodopyridine
InChI Key XDELKSRGBLWMBA-UHFFFAOYSA-N
Molecular Formula C5H4IN
130

2-Iodo-5-nitropyridine, 97%

CAS: 28080-54-8 Molecular Formula: C5H3IN2O2 Molecular Weight (g/mol): 249.995 MDL Number: MFCD05863241 InChI Key: SJXWHBQWFBHASX-UHFFFAOYSA-N PubChem CID: 819492 IUPAC Name: 2-iodo-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])I

PubChem CID 819492
CAS 28080-54-8
Molecular Weight (g/mol) 249.995
MDL Number MFCD05863241
SMILES C1=CC(=NC=C1[N+](=O)[O-])I
IUPAC Name 2-iodo-5-nitropyridine
InChI Key SJXWHBQWFBHASX-UHFFFAOYSA-N
Molecular Formula C5H3IN2O2
131

4,5-Dichloro-o-phenylenediamine, 98%

CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N

PubChem CID 79297
CAS 5348-42-5
Molecular Weight (g/mol) 177.03
MDL Number MFCD00007723
SMILES NC1=CC(Cl)=C(Cl)C=C1N
Synonym 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine
IUPAC Name 4,5-dichlorobenzene-1,2-diamine
InChI Key IWFHBRFJOHTIPU-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2
132

2-Chloro-6-fluorobenzothiazole, 98%

CAS: 399-74-6 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD04448822 InChI Key: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci PubChem CID: 2049870 IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl

PubChem CID 2049870
CAS 399-74-6
Molecular Weight (g/mol) 187.616
MDL Number MFCD04448822
SMILES C1=CC2=C(C=C1F)SC(=N2)Cl
Synonym 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci
IUPAC Name 2-chloro-6-fluoro-1,3-benzothiazole
InChI Key ISIIQFDYFMPPOA-UHFFFAOYSA-N
Molecular Formula C7H3ClFNS
133

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.01 MDL Number: MFCD00015535 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1

PubChem CID 12874685
CAS 37461-61-3
Molecular Weight (g/mol) 233.01
MDL Number MFCD00015535
SMILES FC(F)(F)C1=NN=C(Br)S1
IUPAC Name 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole
InChI Key LGTVLLPQCMJOGT-UHFFFAOYSA-N
Molecular Formula C3BrF3N2S
134

7-Fluoroindole, 97%

CAS: 387-44-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD01074502 InChI Key: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC Name: 7-fluoro-1H-indole SMILES: FC1=C2NC=CC2=CC=C1

PubChem CID 2774504
CAS 387-44-0
Molecular Weight (g/mol) 135.14
MDL Number MFCD01074502
SMILES FC1=C2NC=CC2=CC=C1
Synonym 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35
IUPAC Name 7-fluoro-1H-indole
InChI Key XONKJZDHGCMRRF-UHFFFAOYSA-N
Molecular Formula C8H6FN
135

4-Chloroindole, 97%

CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1

PubChem CID 91345
CAS 25235-85-2
Molecular Weight (g/mol) 151.59
MDL Number MFCD00005665
SMILES ClC1=C2C=CNC2=CC=C1
Synonym 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia
IUPAC Name 4-chloro-1H-indole
InChI Key SVLZRCRXNHITBY-UHFFFAOYSA-N
Molecular Formula C8H6ClN