Aryl halides
Filtered Search Results
2-Bromophenanthrene 97.0+%, TCI America™
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 |
1-Bromo-4-iodonaphthalene 98.0+%, TCI America™
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 |
5-Bromobenzo[b]thiophene 98.0+%, TCI America™
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 |
5-Bromo-2,3-dihydrobenzofuran 98.0+%, TCI America™
CAS: 66826-78-6 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD02677716 InChI Key: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
| PubChem CID | 2776159 |
|---|---|
| CAS | 66826-78-6 |
| Molecular Weight (g/mol) | 199.05 |
| MDL Number | MFCD02677716 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
| IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran |
| InChI Key | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
6-Bromoindole-2-carboxylic Acid 97.0+%, TCI America™
CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| PubChem CID | 4011696 |
|---|---|
| CAS | 16732-65-3 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD02664469 |
| SMILES | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
| IUPAC Name | 6-bromo-1H-indole-2-carboxylic acid |
| InChI Key | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™
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 |
3-Bromofluoranthene 98.0+%, TCI America™
CAS: 13438-50-1 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.15 MDL Number: MFCD07787460 InChI Key: WCXFCLXZMIFHBU-UHFFFAOYSA-N PubChem CID: 13221800 IUPAC Name: 3-bromofluoranthene SMILES: BrC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3
| PubChem CID | 13221800 |
|---|---|
| CAS | 13438-50-1 |
| Molecular Weight (g/mol) | 281.15 |
| MDL Number | MFCD07787460 |
| SMILES | BrC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3 |
| IUPAC Name | 3-bromofluoranthene |
| InChI Key | WCXFCLXZMIFHBU-UHFFFAOYSA-N |
| Molecular Formula | C16H9Br |
4-Bromo-1-ethylpyrazole 98.0+%, TCI America™
CAS: 71229-85-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD08235252 InChI Key: IPMSARLBJARXSC-UHFFFAOYSA-N PubChem CID: 12565201 IUPAC Name: 4-bromo-1-ethylpyrazole SMILES: CCN1C=C(C=N1)Br
| PubChem CID | 12565201 |
|---|---|
| CAS | 71229-85-1 |
| Molecular Weight (g/mol) | 175.029 |
| MDL Number | MFCD08235252 |
| SMILES | CCN1C=C(C=N1)Br |
| IUPAC Name | 4-bromo-1-ethylpyrazole |
| InChI Key | IPMSARLBJARXSC-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2 |
5-Bromoquinoline 98.0+%, TCI America™
CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| PubChem CID | 817321 |
|---|---|
| CAS | 4964-71-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00234481 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
| IUPAC Name | 5-bromoquinoline |
| InChI Key | CHODTZCXWXCALP-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2-Bromodibenzofuran 98.0+%, TCI America™
CAS: 86-76-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00092338 InChI Key: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC Name: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| PubChem CID | 6856 |
|---|---|
| CAS | 86-76-0 |
| Molecular Weight (g/mol) | 247.091 |
| MDL Number | MFCD00092338 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
| IUPAC Name | 2-bromodibenzofuran |
| InChI Key | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO |
2-Amino-6-fluorobenzothiazole 97.0+%, TCI America™
CAS: 348-40-3 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD00013336 InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N
| PubChem CID | 319954 |
|---|---|
| CAS | 348-40-3 |
| Molecular Weight (g/mol) | 168.189 |
| MDL Number | MFCD00013336 |
| SMILES | C1=CC2=C(C=C1F)SC(=N2)N |
| Synonym | 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 |
| IUPAC Name | 6-fluoro-1,3-benzothiazol-2-amine |
| InChI Key | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2S |
2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™
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 |
4-Bromo-1-isopropylpyrazole 98.0+%, TCI America™
CAS: 313735-62-5 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD09801021 InChI Key: HYWPFIXULAMLRZ-UHFFFAOYSA-N PubChem CID: 22329200 IUPAC Name: 4-bromo-1-propan-2-ylpyrazole SMILES: CC(C)N1C=C(C=N1)Br
| PubChem CID | 22329200 |
|---|---|
| CAS | 313735-62-5 |
| Molecular Weight (g/mol) | 189.056 |
| MDL Number | MFCD09801021 |
| SMILES | CC(C)N1C=C(C=N1)Br |
| IUPAC Name | 4-bromo-1-propan-2-ylpyrazole |
| InChI Key | HYWPFIXULAMLRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrN2 |
2-Bromo-6-fluoronaphthalene 97.0+%, TCI America™
CAS: 324-41-4 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD09763683 InChI Key: CAJAZWLCCNCVEY-UHFFFAOYSA-N PubChem CID: 345397 IUPAC Name: 2-bromo-6-fluoronaphthalene SMILES: FC1=CC=C2C=C(Br)C=CC2=C1
| PubChem CID | 345397 |
|---|---|
| CAS | 324-41-4 |
| Molecular Weight (g/mol) | 225.06 |
| MDL Number | MFCD09763683 |
| SMILES | FC1=CC=C2C=C(Br)C=CC2=C1 |
| IUPAC Name | 2-bromo-6-fluoronaphthalene |
| InChI Key | CAJAZWLCCNCVEY-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrF |