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Aryl halides

Aryl bromides (1,098)
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631 – 645 of 2,159 results
631

7-Fluoroindole 98.0+%, TCI America™
SDP

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
632

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
633

6-Bromochromone-3-carbonitrile 98.0+%, TCI America™
SDP

CAS: 52817-13-7 Molecular Formula: C10H4BrNO2 Molecular Weight (g/mol): 250.051 MDL Number: MFCD00191842 InChI Key: MGVVCEKLWMZFLS-UHFFFAOYSA-N Synonym: 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile PubChem CID: 703036 IUPAC Name: 6-bromo-4-oxochromene-3-carbonitrile SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N

PubChem CID 703036
CAS 52817-13-7
Molecular Weight (g/mol) 250.051
MDL Number MFCD00191842
SMILES C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N
Synonym 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile
IUPAC Name 6-bromo-4-oxochromene-3-carbonitrile
InChI Key MGVVCEKLWMZFLS-UHFFFAOYSA-N
Molecular Formula C10H4BrNO2
634

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
635

5-Bromobenzo[b]thiophene 98.0+%, TCI America™
SDP

CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1

PubChem CID 2776578
CAS 4923-87-9
Molecular Weight (g/mol) 213.09
MDL Number MFCD03069318
SMILES BrC1=CC=C2SC=CC2=C1
Synonym 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
IUPAC Name 5-bromo-1-benzothiophene
InChI Key RDSIMGKJEYNNLF-UHFFFAOYSA-N
Molecular Formula C8H5BrS
636

3-Bromo-6-chlorochromone 98.0+%, TCI America™
SDP

CAS: 73220-38-9 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.48 MDL Number: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synonym: 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one PubChem CID: 3498945 IUPAC Name: 3-bromo-6-chloro-4H-chromen-4-one SMILES: ClC1=CC=C2OC=C(Br)C(=O)C2=C1

PubChem CID 3498945
CAS 73220-38-9
Molecular Weight (g/mol) 259.48
MDL Number MFCD02093123
SMILES ClC1=CC=C2OC=C(Br)C(=O)C2=C1
Synonym 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one
IUPAC Name 3-bromo-6-chloro-4H-chromen-4-one
InChI Key ZILSBPAUJJBEFF-UHFFFAOYSA-N
Molecular Formula C9H4BrClO2
637

6-Fluoroindole-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 3093-97-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD01863162 InChI Key: LRTIKMXIKAOCDM-UHFFFAOYSA-N PubChem CID: 4307444 IUPAC Name: 6-fluoro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(F)C=C2N1

PubChem CID 4307444
CAS 3093-97-8
Molecular Weight (g/mol) 179.15
MDL Number MFCD01863162
SMILES OC(=O)C1=CC2=CC=C(F)C=C2N1
IUPAC Name 6-fluoro-1H-indole-2-carboxylic acid
InChI Key LRTIKMXIKAOCDM-UHFFFAOYSA-N
Molecular Formula C9H6FNO2
638

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
639

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
640

2,3-Dichloro-6-methylquinoxaline, TCI America™
SDP

CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

PubChem CID 560641
CAS 39267-05-5
Molecular Weight (g/mol) 213.06
MDL Number MFCD00270819
SMILES CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
IUPAC Name 2,3-dichloro-6-methylquinoxaline
InChI Key UWSAFTDEEVGSAC-UHFFFAOYSA-N
Molecular Formula C9H6Cl2N2
641

5-Chloro-1-methylimidazole 98.0+%, TCI America™
SDP

CAS: 872-49-1 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.548 MDL Number: MFCD00014505 InChI Key: NYDGOZPYEABERA-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d PubChem CID: 70105 IUPAC Name: 5-chloro-1-methylimidazole SMILES: CN1C=NC=C1Cl

PubChem CID 70105
CAS 872-49-1
Molecular Weight (g/mol) 116.548
MDL Number MFCD00014505
SMILES CN1C=NC=C1Cl
Synonym 5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d
IUPAC Name 5-chloro-1-methylimidazole
InChI Key NYDGOZPYEABERA-UHFFFAOYSA-N
Molecular Formula C4H5ClN2
642

3-Bromodibenzothiophene 5,5-Dioxide 98.0+%, TCI America™
SDP

CAS: 116668-69-0 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: XHRCPNQYOKMDIP-UHFFFAOYSA-N Synonym: 3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane PubChem CID: 21818589 IUPAC Name: 3-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br

PubChem CID 21818589
CAS 116668-69-0
Molecular Weight (g/mol) 295.15
SMILES C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br
Synonym 3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane
IUPAC Name 3-bromodibenzothiophene 5,5-dioxide
InChI Key XHRCPNQYOKMDIP-UHFFFAOYSA-N
Molecular Formula C12H7BrO2S
643

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
644

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
645

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

CAS: 29421-92-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD04116367 InChI Key: ABMUSXPGSSMPLK-UHFFFAOYSA-N PubChem CID: 638584 IUPAC Name: 4-bromo-2-methylthiophene SMILES: CC1=CC(=CS1)Br

PubChem CID 638584
CAS 29421-92-9
Molecular Weight (g/mol) 177.059
MDL Number MFCD04116367
SMILES CC1=CC(=CS1)Br
IUPAC Name 4-bromo-2-methylthiophene
InChI Key ABMUSXPGSSMPLK-UHFFFAOYSA-N
Molecular Formula C5H5BrS