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Filtered Search Results
1-Bromo-2-cyclohexylbenzene, 97%
CAS: 59734-92-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.16 MDL Number: MFCD02093987 InChI Key: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene PubChem CID: 10944502 IUPAC Name: 1-bromo-2-cyclohexylbenzene SMILES: BrC1=CC=CC=C1C1CCCCC1
| PubChem CID | 10944502 |
|---|---|
| CAS | 59734-92-8 |
| Molecular Weight (g/mol) | 239.16 |
| MDL Number | MFCD02093987 |
| SMILES | BrC1=CC=CC=C1C1CCCCC1 |
| Synonym | 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene |
| IUPAC Name | 1-bromo-2-cyclohexylbenzene |
| InChI Key | BXMDAGGQRIDSPA-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br |
4-Bromobenzylsulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.55 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
| PubChem CID | 598764 |
|---|---|
| CAS | 53531-69-4 |
| Molecular Weight (g/mol) | 269.55 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
| Synonym | 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j |
| IUPAC Name | (4-bromophenyl)methanesulfonyl chloride |
| InChI Key | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |
1-Bromo-2-nitrobenzene, 98%
CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00007045 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
2,5-Dibromotoluene, 98%, Thermo Scientific Chemicals
CAS: 615-59-8 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| PubChem CID | 12006 |
|---|---|
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.93 |
| MDL Number | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
3-(2-Bromophenyl)-1H-pyrazole, 97%
CAS: 114382-20-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD01940435 InChI Key: VDHTYVJAQNZWTD-UHFFFAOYSA-N Synonym: 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 PubChem CID: 2735612 IUPAC Name: 5-(2-bromophenyl)-1H-pyrazole SMILES: C1=CC=C(C(=C1)C2=CC=NN2)Br
| PubChem CID | 2735612 |
|---|---|
| CAS | 114382-20-6 |
| Molecular Weight (g/mol) | 223.073 |
| MDL Number | MFCD01940435 |
| SMILES | C1=CC=C(C(=C1)C2=CC=NN2)Br |
| Synonym | 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 |
| IUPAC Name | 5-(2-bromophenyl)-1H-pyrazole |
| InChI Key | VDHTYVJAQNZWTD-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
3,5-Dibromoaniline, 98%
CAS: 626-40-4 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.92 InChI Key: RVNUUWJGSOHMRR-UHFFFAOYSA-N Synonym: 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l PubChem CID: 221512 IUPAC Name: 3,5-dibromoaniline SMILES: C1=C(C=C(C=C1Br)Br)N
| PubChem CID | 221512 |
|---|---|
| CAS | 626-40-4 |
| Molecular Weight (g/mol) | 250.92 |
| SMILES | C1=C(C=C(C=C1Br)Br)N |
| Synonym | 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l |
| IUPAC Name | 3,5-dibromoaniline |
| InChI Key | RVNUUWJGSOHMRR-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
4-Bromothiobenzamide, 97%
CAS: 26197-93-3 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 MDL Number: MFCD04114360 InChI Key: AIPANIYQEBQYGC-UHFFFAOYSA-N Synonym: 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide PubChem CID: 1549289 IUPAC Name: 4-bromobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)Br
| PubChem CID | 1549289 |
|---|---|
| CAS | 26197-93-3 |
| Molecular Weight (g/mol) | 216.096 |
| MDL Number | MFCD04114360 |
| SMILES | C1=CC(=CC=C1C(=S)N)Br |
| Synonym | 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide |
| IUPAC Name | 4-bromobenzenecarbothioamide |
| InChI Key | AIPANIYQEBQYGC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNS |
1-Bromo-4-n-propoxybenzene, 98%
CAS: 39969-56-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00156160 InChI Key: VVPARGBRVKRZJC-UHFFFAOYSA-N Synonym: 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene PubChem CID: 2734198 IUPAC Name: 1-bromo-4-propoxybenzene SMILES: CCCOC1=CC=C(C=C1)Br
| PubChem CID | 2734198 |
|---|---|
| CAS | 39969-56-7 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00156160 |
| SMILES | CCCOC1=CC=C(C=C1)Br |
| Synonym | 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene |
| IUPAC Name | 1-bromo-4-propoxybenzene |
| InChI Key | VVPARGBRVKRZJC-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
1-Bromo-4-n-nonylbenzene, 98%
CAS: 51554-94-0 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD00061116 InChI Key: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC Name: 1-bromo-4-nonylbenzene SMILES: CCCCCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 12603095 |
|---|---|
| CAS | 51554-94-0 |
| Molecular Weight (g/mol) | 283.25 |
| MDL Number | MFCD00061116 |
| SMILES | CCCCCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene |
| IUPAC Name | 1-bromo-4-nonylbenzene |
| InChI Key | LVCWOFRWEVUMNY-UHFFFAOYSA-N |
| Molecular Formula | C15H23Br |
(+/-)-1-(4-Bromophenyl)ethylamine, 96%
CAS: 24358-62-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00025548 InChI Key: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC Name: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N
| PubChem CID | 91175 |
|---|---|
| CAS | 24358-62-1 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD00025548 |
| SMILES | CC(C1=CC=C(C=C1)Br)N |
| Synonym | 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine |
| IUPAC Name | 1-(4-bromophenyl)ethanamine |
| InChI Key | SOZMSEPDYJGBEK-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 845885-94-1 Molecular Formula: C11H10BrN3O2 Molecular Weight (g/mol): 296.124 MDL Number: MFCD06659088 InChI Key: FJFFHBYCFJNIAV-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid PubChem CID: 2794828 IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O
| PubChem CID | 2794828 |
|---|---|
| CAS | 845885-94-1 |
| Molecular Weight (g/mol) | 296.124 |
| MDL Number | MFCD06659088 |
| SMILES | CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O |
| Synonym | 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid |
| IUPAC Name | 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid |
| InChI Key | FJFFHBYCFJNIAV-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrN3O2 |
3-Bromotoluene, 98%
CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| PubChem CID | 11560 |
|---|---|
| CAS | 591-17-3 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000085 |
| SMILES | CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
| IUPAC Name | 1-bromo-3-methylbenzene |
| InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
4-Bromoaniline, 99+%
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| PubChem CID | 7807 |
|---|---|
| CAS | 106-40-1 |
| Molecular Weight (g/mol) | 172.02 |
| SMILES | C1=CC(=CC=C1N)Br |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| IUPAC Name | 4-bromoaniline |
| InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3,4-Dibromotoluene, 98+%
CAS: 60956-23-2 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00079744 InChI Key: LDCPXNOCWDGYIU-UHFFFAOYSA-N Synonym: 3,4-dibromotoluene,benzene, 1,2-dibromo-4-methyl,3,4 dibromo toluene,benzene,1,2-dibromo-4-methyl,3,4-dibromtoluol,3,4 dibromotoluene,pubchem3930,acmc-1b64t,ksc493e6j PubChem CID: 34679 IUPAC Name: 1,2-dibromo-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)Br
| PubChem CID | 34679 |
|---|---|
| CAS | 60956-23-2 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00079744 |
| SMILES | CC1=CC(=C(C=C1)Br)Br |
| Synonym | 3,4-dibromotoluene,benzene, 1,2-dibromo-4-methyl,3,4 dibromo toluene,benzene,1,2-dibromo-4-methyl,3,4-dibromtoluol,3,4 dibromotoluene,pubchem3930,acmc-1b64t,ksc493e6j |
| IUPAC Name | 1,2-dibromo-4-methylbenzene |
| InChI Key | LDCPXNOCWDGYIU-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
1-(4-Bromophenyl)hexane, 97%, Thermo Scientific™
CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 598186 |
|---|---|
| CAS | 23703-22-2 |
| Molecular Weight (g/mol) | 241.17 |
| MDL Number | MFCD00061114 |
| SMILES | CCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# |
| IUPAC Name | 1-bromo-4-hexylbenzene |
| InChI Key | MXHOLIARBWJKCR-UHFFFAOYSA-N |
| Molecular Formula | C12H17Br |