Benzene and substituted derivatives
Filtered Search Results
4-(4-Bromophenyl)butyric Acid 98.0+%, TCI America™
CAS: 35656-89-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br
| PubChem CID | 252732 |
|---|---|
| CAS | 35656-89-4 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00463170 |
| SMILES | C1=CC(=CC=C1CCCC(=O)O)Br |
| IUPAC Name | 4-(4-bromophenyl)butanoic acid |
| InChI Key | AGIIMNQWNPUJPT-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
4-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
| PubChem CID | 77014 |
|---|---|
| CAS | 3466-32-8 |
| Molecular Weight (g/mol) | 235.095 |
| MDL Number | MFCD00025065 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Synonym | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
| IUPAC Name | 1-bromo-4-methylsulfonylbenzene |
| InChI Key | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 2734918 |
|---|---|
| CAS | 258278-25-0 |
| Molecular Weight (g/mol) | 427.07 |
| MDL Number | MFCD07369796 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Synonym | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride |
| IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
| Molecular Formula | C27H39ClN2 |
4-Bromo-2-iodoaniline 97.0+%, TCI America™
CAS: 66416-72-6 Molecular Formula: C6H5BrIN Molecular Weight (g/mol): 297.921 MDL Number: MFCD02093764 InChI Key: HHTYEQWCHQEJNV-UHFFFAOYSA-N Synonym: 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine PubChem CID: 823934 IUPAC Name: 4-bromo-2-iodoaniline SMILES: C1=CC(=C(C=C1Br)I)N
| PubChem CID | 823934 |
|---|---|
| CAS | 66416-72-6 |
| Molecular Weight (g/mol) | 297.921 |
| MDL Number | MFCD02093764 |
| SMILES | C1=CC(=C(C=C1Br)I)N |
| Synonym | 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine |
| IUPAC Name | 4-bromo-2-iodoaniline |
| InChI Key | HHTYEQWCHQEJNV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrIN |
1,2-Bis(trifluoromethyl)benzene 97.0+%, TCI America™
CAS: 433-95-4 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD03094218 InChI Key: XXZOEDQFGXTEAD-UHFFFAOYSA-N PubChem CID: 9818 IUPAC Name: 1,2-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 9818 |
|---|---|
| CAS | 433-95-4 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD03094218 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(F)(F)F |
| IUPAC Name | 1,2-bis(trifluoromethyl)benzene |
| InChI Key | XXZOEDQFGXTEAD-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
5-(4-Bromophenyl)-2-furaldehyde 94.0+%, TCI America™
CAS: 20005-42-9 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00239387 InChI Key: QRTAOOSYSVHQGT-UHFFFAOYSA-N Synonym: 5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural PubChem CID: 619577 IUPAC Name: 5-(4-bromophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)Br
| PubChem CID | 619577 |
|---|---|
| CAS | 20005-42-9 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD00239387 |
| SMILES | C1=CC(=CC=C1C2=CC=C(O2)C=O)Br |
| Synonym | 5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural |
| IUPAC Name | 5-(4-bromophenyl)furan-2-carbaldehyde |
| InChI Key | QRTAOOSYSVHQGT-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
2-Bromo-5-chloroaniline 97.0+%, TCI America™
CAS: 823-57-4 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00672942 InChI Key: NLEZSQHAFMZAGU-UHFFFAOYSA-N PubChem CID: 11310276 IUPAC Name: 2-bromo-5-chloroaniline SMILES: C1=CC(=C(C=C1Cl)N)Br
| PubChem CID | 11310276 |
|---|---|
| CAS | 823-57-4 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00672942 |
| SMILES | C1=CC(=C(C=C1Cl)N)Br |
| IUPAC Name | 2-bromo-5-chloroaniline |
| InChI Key | NLEZSQHAFMZAGU-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4-Bromo-1,2-phenylenediamine 96.0+%, TCI America™
CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N
| PubChem CID | 323593 |
|---|---|
| CAS | 1575-37-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD02660622 |
| SMILES | NC1=CC=C(Br)C=C1N |
| Synonym | 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine |
| IUPAC Name | 4-bromobenzene-1,2-diamine |
| InChI Key | WIHHVKUARKTSBU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
4-Bromotetraphenylsilane 96.0+%, TCI America™
CAS: 18737-40-1 Molecular Formula: C24H19BrSi Molecular Weight (g/mol): 415.405 InChI Key: UDZSLJULKCKKPX-UHFFFAOYSA-N PubChem CID: 297506 IUPAC Name: (4-bromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br
| PubChem CID | 297506 |
|---|---|
| CAS | 18737-40-1 |
| Molecular Weight (g/mol) | 415.405 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br |
| IUPAC Name | (4-bromophenyl)-triphenylsilane |
| InChI Key | UDZSLJULKCKKPX-UHFFFAOYSA-N |
| Molecular Formula | C24H19BrSi |
3-Bromo-4-methoxyaniline 96.0+%, TCI America™
CAS: 19056-41-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04094339 InChI Key: NMUFTXMBONJQTC-UHFFFAOYSA-N Synonym: 4-Amino-2-bromoanisole PubChem CID: 961083 IUPAC Name: 3-bromo-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)Br
| PubChem CID | 961083 |
|---|---|
| CAS | 19056-41-8 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD04094339 |
| SMILES | COC1=C(C=C(C=C1)N)Br |
| Synonym | 4-Amino-2-bromoanisole |
| IUPAC Name | 3-bromo-4-methoxyaniline |
| InChI Key | NMUFTXMBONJQTC-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
4-Bromo-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 68837-59-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040905 InChI Key: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonym: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 PubChem CID: 99570 IUPAC Name: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O
| PubChem CID | 99570 |
|---|---|
| CAS | 68837-59-2 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00040905 |
| SMILES | CC1=C(C=CC(=C1)Br)C(=O)O |
| Synonym | 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 |
| IUPAC Name | 4-bromo-2-methylbenzoic acid |
| InChI Key | RVCJOGNLYVNRDN-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
(R)-4-Benzyloxy-1,3-butanediol 96.0+%, TCI America™
CAS: 81096-93-7 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-LLVKDONJSA-N PubChem CID: 11052557 IUPAC Name: (3R)-4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O
| PubChem CID | 11052557 |
|---|---|
| CAS | 81096-93-7 |
| Molecular Weight (g/mol) | 196.246 |
| SMILES | C1=CC=C(C=C1)COCC(CCO)O |
| IUPAC Name | (3R)-4-phenylmethoxybutane-1,3-diol |
| InChI Key | ZVVBUAFZGGHYAO-LLVKDONJSA-N |
| Molecular Formula | C11H16O3 |
2-Bromo-5-chlorobenzaldehyde 97.0+%, TCI America™
CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br
| PubChem CID | 15391279 |
|---|---|
| CAS | 174265-12-4 |
| Molecular Weight (g/mol) | 219.462 |
| SMILES | C1=CC(=C(C=C1Cl)C=O)Br |
| Synonym | 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa |
| IUPAC Name | 2-bromo-5-chlorobenzaldehyde |
| InChI Key | IIISHLMCTDMUHH-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
3-Bromo-4-fluorobenzyl Bromide 97.0+%, TCI America™
CAS: 78239-71-1 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09037367 InChI Key: ZRWSODQPUJMFRV-UHFFFAOYSA-N PubChem CID: 12922710 IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene SMILES: FC1=C(Br)C=C(CBr)C=C1
| PubChem CID | 12922710 |
|---|---|
| CAS | 78239-71-1 |
| Molecular Weight (g/mol) | 267.92 |
| MDL Number | MFCD09037367 |
| SMILES | FC1=C(Br)C=C(CBr)C=C1 |
| IUPAC Name | 2-bromo-4-(bromomethyl)-1-fluorobenzene |
| InChI Key | ZRWSODQPUJMFRV-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2F |
3-Bromo-4-fluorophenylacetic Acid 97.0+%, TCI America™
CAS: 194019-11-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04038373 InChI Key: XXFGIJYSXNXNAU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid PubChem CID: 3416339 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(Br)=C(F)C=C1
| PubChem CID | 3416339 |
|---|---|
| CAS | 194019-11-9 |
| Molecular Weight (g/mol) | 233.04 |
| MDL Number | MFCD04038373 |
| SMILES | OC(=O)CC1=CC(Br)=C(F)C=C1 |
| Synonym | 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid |
| IUPAC Name | 2-(3-bromo-4-fluorophenyl)acetic acid |
| InChI Key | XXFGIJYSXNXNAU-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |