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Aryl halides

Aryl bromides (1,098)
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Aryl iodides (647)
Aryl fluorides (294)

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481 – 495 of 2,159 results
481

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

CAS: 2302-25-2 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1

PubChem CID 96125
CAS 2302-25-2
Molecular Weight (g/mol) 146.98
MDL Number MFCD00047021
SMILES BrC1=CN=CN1
Synonym 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
IUPAC Name 5-bromo-1H-imidazole
InChI Key FHZALEJIENDROK-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
482

2,5-Dibromofuran (stabilized with MgO) 97.0+%, TCI America™
SDP

CAS: 32460-00-7 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.87 MDL Number: MFCD00191342 InChI Key: LACYYWKMIJOHLU-UHFFFAOYSA-N PubChem CID: 10878846 IUPAC Name: 2,5-dibromofuran SMILES: BrC1=CC=C(Br)O1

PubChem CID 10878846
CAS 32460-00-7
Molecular Weight (g/mol) 225.87
MDL Number MFCD00191342
SMILES BrC1=CC=C(Br)O1
IUPAC Name 2,5-dibromofuran
InChI Key LACYYWKMIJOHLU-UHFFFAOYSA-N
Molecular Formula C4H2Br2O
483

2-Bromofuran (stabilized with CaO) 98.0+%, TCI America™
SDP

CAS: 584-12-3 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00216609 InChI Key: OYMCMWPHMPODNK-UHFFFAOYSA-N Synonym: furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d PubChem CID: 2776190 IUPAC Name: 2-bromofuran SMILES: BrC1=CC=CO1

PubChem CID 2776190
CAS 584-12-3
Molecular Weight (g/mol) 146.97
MDL Number MFCD00216609
SMILES BrC1=CC=CO1
Synonym furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d
IUPAC Name 2-bromofuran
InChI Key OYMCMWPHMPODNK-UHFFFAOYSA-N
Molecular Formula C4H3BrO
484

2-Bromophenanthrene 97.0+%, TCI America™
SDP

CAS: 62162-97-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 InChI Key: SQTPFYJEKHTINP-UHFFFAOYSA-N PubChem CID: 12491433 IUPAC Name: 2-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br

PubChem CID 12491433
CAS 62162-97-4
Molecular Weight (g/mol) 257.13
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br
IUPAC Name 2-bromophenanthrene
InChI Key SQTPFYJEKHTINP-UHFFFAOYSA-N
Molecular Formula C14H9Br
485

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
486

2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™
SDP

CAS: 74815-81-9 Molecular Formula: C12H4Br2N2 Molecular Weight (g/mol): 335.986 MDL Number: MFCD00191423 InChI Key: YHUVAAVMNCSZQN-UHFFFAOYSA-N Synonym: 6,7-Dibromonaphthalene-2,3-dicarbonitrile PubChem CID: 630682 IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile SMILES: C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N

PubChem CID 630682
CAS 74815-81-9
Molecular Weight (g/mol) 335.986
MDL Number MFCD00191423
SMILES C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N
Synonym 6,7-Dibromonaphthalene-2,3-dicarbonitrile
IUPAC Name 6,7-dibromonaphthalene-2,3-dicarbonitrile
InChI Key YHUVAAVMNCSZQN-UHFFFAOYSA-N
Molecular Formula C12H4Br2N2
487

2-Chlorothiazole 98.0+%, TCI America™
SDP

CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

PubChem CID 76429
CAS 3034-52-4
Molecular Weight (g/mol) 119.566
ChEBI CHEBI:39187
MDL Number MFCD00210701
SMILES C1=CSC(=N1)Cl
Synonym 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
IUPAC Name 2-chloro-1,3-thiazole
InChI Key KLEYVGWAORGTIT-UHFFFAOYSA-N
Molecular Formula C3H2ClNS
488

3-Bromo-2-chlorothiophene 97.0+%, TCI America™
SDP

CAS: 40032-73-3 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.474 MDL Number: MFCD00043883 InChI Key: KSHOQKKCPJELBV-UHFFFAOYSA-N Synonym: 2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2 PubChem CID: 2724559 IUPAC Name: 3-bromo-2-chlorothiophene SMILES: C1=CSC(=C1Br)Cl

PubChem CID 2724559
CAS 40032-73-3
Molecular Weight (g/mol) 197.474
MDL Number MFCD00043883
SMILES C1=CSC(=C1Br)Cl
Synonym 2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2
IUPAC Name 3-bromo-2-chlorothiophene
InChI Key KSHOQKKCPJELBV-UHFFFAOYSA-N
Molecular Formula C4H2BrClS
489

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

CAS: 1423-61-6 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD06657729 InChI Key: NOICDPBEDNMHQK-UHFFFAOYSA-N PubChem CID: 12045538 IUPAC Name: 7-bromo-1-benzothiophene SMILES: BrC1=C2SC=CC2=CC=C1

PubChem CID 12045538
CAS 1423-61-6
Molecular Weight (g/mol) 213.09
MDL Number MFCD06657729
SMILES BrC1=C2SC=CC2=CC=C1
IUPAC Name 7-bromo-1-benzothiophene
InChI Key NOICDPBEDNMHQK-UHFFFAOYSA-N
Molecular Formula C8H5BrS
490

5-Chloro-2,3-diphenylpyrazine 98.0+%, TCI America™
SDP

CAS: 41270-66-0 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234892 InChI Key: VUGNCPVAXWZTOL-UHFFFAOYSA-N PubChem CID: 3654493 IUPAC Name: 5-chloro-2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl

PubChem CID 3654493
CAS 41270-66-0
Molecular Weight (g/mol) 266.728
MDL Number MFCD00234892
SMILES C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl
IUPAC Name 5-chloro-2,3-diphenylpyrazine
InChI Key VUGNCPVAXWZTOL-UHFFFAOYSA-N
Molecular Formula C16H11ClN2
491

3,4,6-Trichloropyridazine 97.0+%, TCI America™
SDP

CAS: 6082-66-2 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00834957 InChI Key: LJDQXQOPXOLCHL-UHFFFAOYSA-N PubChem CID: 95123 IUPAC Name: 3,4,6-trichloropyridazine SMILES: ClC1=CC(Cl)=C(Cl)N=N1

PubChem CID 95123
CAS 6082-66-2
Molecular Weight (g/mol) 183.42
MDL Number MFCD00834957
SMILES ClC1=CC(Cl)=C(Cl)N=N1
IUPAC Name 3,4,6-trichloropyridazine
InChI Key LJDQXQOPXOLCHL-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
492

2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™
SDP

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
493

5-Chloroindole-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 10517-21-2 Molecular Formula: C9H5ClNO2 Molecular Weight (g/mol): 194.59 MDL Number: MFCD00005613 InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-M Synonym: 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 PubChem CID: 82693 IUPAC Name: 5-chloro-1H-indole-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1

PubChem CID 82693
CAS 10517-21-2
Molecular Weight (g/mol) 194.59
MDL Number MFCD00005613
SMILES [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1
Synonym 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783
IUPAC Name 5-chloro-1H-indole-2-carboxylate
InChI Key FUQOTYRCMBZFOL-UHFFFAOYSA-M
Molecular Formula C9H5ClNO2
494

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

CAS: 68325-15-5 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD05663706 InChI Key: JLLJPPBGJVCFGG-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate PubChem CID: 10678306 IUPAC Name: 3-chloropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)Cl

PubChem CID 10678306
CAS 68325-15-5
Molecular Weight (g/mol) 138.554
MDL Number MFCD05663706
SMILES C1=CN=CC(=C1C#N)Cl
Synonym 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate
IUPAC Name 3-chloropyridine-4-carbonitrile
InChI Key JLLJPPBGJVCFGG-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
495

4-Fluorophthalic Anhydride 98.0+%, TCI America™
SDP

CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1

PubChem CID 67572
CAS 319-03-9
Molecular Weight (g/mol) 166.11
MDL Number MFCD00191363
SMILES FC1=CC=C2C(=O)OC(=O)C2=C1
Synonym 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione
IUPAC Name 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key XVMKZAAFVWXIII-UHFFFAOYSA-N
Molecular Formula C8H3FO3