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Filtered Search Results
2,2'-Dibromo-1,1'-binaphthyl 96.0+%, TCI America™
CAS: 74866-28-7 Molecular Formula: C20H12Br2 Molecular Weight (g/mol): 412.124 MDL Number: MFCD00188005 InChI Key: IJUDEFZBMMRSNM-UHFFFAOYSA-N Synonym: 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene PubChem CID: 619909 IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br
| PubChem CID | 619909 |
|---|---|
| CAS | 74866-28-7 |
| Molecular Weight (g/mol) | 412.124 |
| MDL Number | MFCD00188005 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br |
| Synonym | 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene |
| IUPAC Name | 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene |
| InChI Key | IJUDEFZBMMRSNM-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2 |
2,7-Dibromonaphthalene 98.0+%, TCI America™
CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| PubChem CID | 625355 |
|---|---|
| CAS | 58556-75-5 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00238580 |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
| IUPAC Name | 2,7-dibromonaphthalene |
| InChI Key | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
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 |
2,5-Dibromopyrazine 98.0+%, TCI America™
CAS: 23229-26-7 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08061601 InChI Key: KIYKHEOWZLJZSB-UHFFFAOYSA-N PubChem CID: 11470421 IUPAC Name: 2,5-dibromopyrazine SMILES: BrC1=CN=C(Br)C=N1
| PubChem CID | 11470421 |
|---|---|
| CAS | 23229-26-7 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD08061601 |
| SMILES | BrC1=CN=C(Br)C=N1 |
| IUPAC Name | 2,5-dibromopyrazine |
| InChI Key | KIYKHEOWZLJZSB-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
1,3-Dibromoazulene 98.0+%, TCI America™
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 |
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
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 |
2,5-Dibromoselenophene 98.0+%, TCI America™
CAS: 1755-36-8 Molecular Formula: C4H2Br2Se Molecular Weight (g/mol): 288.839 InChI Key: QAYFAXYTKFYUDZ-UHFFFAOYSA-N PubChem CID: 13439265 IUPAC Name: 2,5-dibromoselenophene SMILES: C1=C([Se]C(=C1)Br)Br
| PubChem CID | 13439265 |
|---|---|
| CAS | 1755-36-8 |
| Molecular Weight (g/mol) | 288.839 |
| SMILES | C1=C([Se]C(=C1)Br)Br |
| IUPAC Name | 2,5-dibromoselenophene |
| InChI Key | QAYFAXYTKFYUDZ-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2Se |
4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™
CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br
| PubChem CID | 631165 |
|---|---|
| CAS | 63224-42-0 |
| Molecular Weight (g/mol) | 340.875 |
| SMILES | C1=C(C2=N[Se]N=C2C(=C1)Br)Br |
| IUPAC Name | 4,7-dibromo-2,1,3-benzoselenadiazole |
| InChI Key | MVYRQFKGUCDJAB-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2N2Se |
1,5-Dibromonaphthalene 98.0+%, TCI America™
CAS: 7351-74-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00089984 InChI Key: CZYAFTZIQWCKOI-UHFFFAOYSA-N PubChem CID: 637960 IUPAC Name: 1,5-dibromonaphthalene SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br
| PubChem CID | 637960 |
|---|---|
| CAS | 7351-74-8 |
| Molecular Weight (g/mol) | 285.966 |
| MDL Number | MFCD00089984 |
| SMILES | C1=CC2=C(C=CC=C2Br)C(=C1)Br |
| IUPAC Name | 1,5-dibromonaphthalene |
| InChI Key | CZYAFTZIQWCKOI-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
Ethyl 5-Bromoindole-2-carboxylate 98.0+%, TCI America™
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 |
2,7-Dibromophenanthrene 98.0+%, TCI America™
CAS: 62325-30-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD09909861 InChI Key: NGDWMVTZPZDKPM-UHFFFAOYSA-N PubChem CID: 11175073 IUPAC Name: 2,7-dibromophenanthrene SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br
| PubChem CID | 11175073 |
|---|---|
| CAS | 62325-30-8 |
| Molecular Weight (g/mol) | 336.026 |
| MDL Number | MFCD09909861 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br |
| IUPAC Name | 2,7-dibromophenanthrene |
| InChI Key | NGDWMVTZPZDKPM-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
6-Bromochromone 98.0+%, TCI America™
CAS: 51483-92-2 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00239369 InChI Key: XVNBWGGBXOJIDR-UHFFFAOYSA-N Synonym: 6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran PubChem CID: 548522 IUPAC Name: 6-bromochromen-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CO2
| PubChem CID | 548522 |
|---|---|
| CAS | 51483-92-2 |
| Molecular Weight (g/mol) | 225.041 |
| MDL Number | MFCD00239369 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C=CO2 |
| Synonym | 6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran |
| IUPAC Name | 6-bromochromen-4-one |
| InChI Key | XVNBWGGBXOJIDR-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2 |
2-Bromo-3-dodecylthiophene 97.0+%, TCI America™
CAS: 139100-06-4 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD10000891 InChI Key: IMILVTHOOISGRW-UHFFFAOYSA-N Synonym: 2-Bromo-3-laurylthiophene PubChem CID: 10426816 IUPAC Name: 2-bromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(Br)SC=C1
| PubChem CID | 10426816 |
|---|---|
| CAS | 139100-06-4 |
| Molecular Weight (g/mol) | 331.36 |
| MDL Number | MFCD10000891 |
| SMILES | CCCCCCCCCCCCC1=C(Br)SC=C1 |
| Synonym | 2-Bromo-3-laurylthiophene |
| IUPAC Name | 2-bromo-3-dodecylthiophene |
| InChI Key | IMILVTHOOISGRW-UHFFFAOYSA-N |
| Molecular Formula | C16H27BrS |
2-Bromo-3-hexylthiophene 98.0+%, TCI America™
CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br
| PubChem CID | 10960141 |
|---|---|
| CAS | 69249-61-2 |
| Molecular Weight (g/mol) | 247.194 |
| MDL Number | MFCD09907959 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
| IUPAC Name | 2-bromo-3-hexylthiophene |
| InChI Key | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| Molecular Formula | C10H15BrS |