Aryl bromides
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (9)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (6)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
Filtered Search Results
2-Bromopyrimidine, 98+%
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 |
5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
| PubChem CID | 606665 |
|---|---|
| CAS | 32779-36-5 |
| Molecular Weight (g/mol) | 193.43 |
| MDL Number | MFCD00483232 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| IUPAC Name | 5-bromo-2-chloropyrimidine |
| InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClN2 |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Molecular Formula: C16H14Br2 MDL Number: MFCD09953451
| CAS | 96392-77-7 |
|---|---|
| MDL Number | MFCD09953451 |
| Molecular Formula | C16H14Br2 |
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |
1-Bromonaphthalene, 96%
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
5-Bromo-2-(difluoromethyl)pyridine, 95%, Thermo Scientific Chemicals
CAS: 845827-13-6 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD11977429 InChI Key: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC Name: 5-bromo-2-(difluoromethyl)pyridine SMILES: FC(F)C1=NC=C(Br)C=C1
| PubChem CID | 53415062 |
|---|---|
| CAS | 845827-13-6 |
| Molecular Weight (g/mol) | 208.01 |
| MDL Number | MFCD11977429 |
| SMILES | FC(F)C1=NC=C(Br)C=C1 |
| Synonym | 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline |
| IUPAC Name | 5-bromo-2-(difluoromethyl)pyridine |
| InChI Key | QXLZRIGSWWQOLG-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF2N |
1-Bromo-2-methylnaphthalene, tech. 90%
CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 75754 |
|---|---|
| CAS | 2586-62-1 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00003871 |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
| IUPAC Name | 1-bromo-2-methylnaphthalene |
| InChI Key | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |
1-Bromo-2-methylnaphthalene, 90%, technical
CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 75754 |
|---|---|
| CAS | 2586-62-1 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00003871 |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
| IUPAC Name | 1-bromo-2-methylnaphthalene |
| InChI Key | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |
Alfa Aesar™ 4-Bromo-2-(2-nitro-1-propenyl)thiophene, 97%
CAS: 175205-19-3 Molecular Formula: C7H6BrNO2S Molecular Weight (g/mol): 248.094 MDL Number: MFCD00052971 InChI Key: DEFWRSIMNNRSKK-DJWKRKHSSA-N Synonym: 4-bromo-2-2-nitroprop-1-enyl thiophene,4-bromo-2-2-nitro-1-propenyl thiophene,4-bromo-2-z-2-nitroprop-1-enyl thiophene,2-1z-2-nitroprop-1-enyl-4-bromothiophene PubChem CID: 5906915 IUPAC Name: 4-bromo-2-[(Z)-2-nitroprop-1-enyl]thiophene SMILES: CC(=CC1=CC(=CS1)Br)[N+](=O)[O-]
| PubChem CID | 5906915 |
|---|---|
| CAS | 175205-19-3 |
| Molecular Weight (g/mol) | 248.094 |
| MDL Number | MFCD00052971 |
| SMILES | CC(=CC1=CC(=CS1)Br)[N+](=O)[O-] |
| Synonym | 4-bromo-2-2-nitroprop-1-enyl thiophene,4-bromo-2-2-nitro-1-propenyl thiophene,4-bromo-2-z-2-nitroprop-1-enyl thiophene,2-1z-2-nitroprop-1-enyl-4-bromothiophene |
| IUPAC Name | 4-bromo-2-[(Z)-2-nitroprop-1-enyl]thiophene |
| InChI Key | DEFWRSIMNNRSKK-DJWKRKHSSA-N |
| Molecular Formula | C7H6BrNO2S |
Alfa Aesar™ 3-Bromothiophene-2-sulfonyl chloride, 90+%
CAS: 170727-02-3 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.532 MDL Number: MFCD08059484 InChI Key: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC Name: 3-bromothiophene-2-sulfonyl chloride SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl
| PubChem CID | 13675598 |
|---|---|
| CAS | 170727-02-3 |
| Molecular Weight (g/mol) | 261.532 |
| MDL Number | MFCD08059484 |
| SMILES | C1=CSC(=C1Br)S(=O)(=O)Cl |
| Synonym | 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo |
| IUPAC Name | 3-bromothiophene-2-sulfonyl chloride |
| InChI Key | OPLMNCCLQDVCTP-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClO2S2 |
Alfa Aesar™ 2,4,6-Tribromopyrimidine, 95%
CAS: 36847-11-7 Molecular Formula: C4HBr3N2 Molecular Weight (g/mol): 316.78 MDL Number: MFCD00233942 InChI Key: AHEYFWKLKMOHCI-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-tribromo,pubchem6896,acmc-1ae09,2,4,6-tribromopyrimidine PubChem CID: 258580 IUPAC Name: 2,4,6-tribromopyrimidine SMILES: BrC1=CC(Br)=NC(Br)=N1
| PubChem CID | 258580 |
|---|---|
| CAS | 36847-11-7 |
| Molecular Weight (g/mol) | 316.78 |
| MDL Number | MFCD00233942 |
| SMILES | BrC1=CC(Br)=NC(Br)=N1 |
| Synonym | pyrimidine, 2,4,6-tribromo,pubchem6896,acmc-1ae09,2,4,6-tribromopyrimidine |
| IUPAC Name | 2,4,6-tribromopyrimidine |
| InChI Key | AHEYFWKLKMOHCI-UHFFFAOYSA-N |
| Molecular Formula | C4HBr3N2 |
7-Bromo-4-fluoroindole, 97%, Thermo Scientific™
CAS: 292636-09-0 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.037 MDL Number: MFCD04037874 InChI Key: PRXUTIXCOBFMMM-UHFFFAOYSA-N PubChem CID: 4342956 IUPAC Name: 7-bromo-4-fluoro-1H-indole SMILES: C1=CC(=C2C(=C1F)C=CN2)Br
| PubChem CID | 4342956 |
|---|---|
| CAS | 292636-09-0 |
| Molecular Weight (g/mol) | 214.037 |
| MDL Number | MFCD04037874 |
| SMILES | C1=CC(=C2C(=C1F)C=CN2)Br |
| IUPAC Name | 7-bromo-4-fluoro-1H-indole |
| InChI Key | PRXUTIXCOBFMMM-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrFN |
2-Bromofuran, 97%, Thermo Scientific™
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 |