Benzene and substituted derivatives
Filtered Search Results
1-Bromo-4-n-octylbenzene 98.0+%, TCI America™
CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 142854 |
|---|---|
| CAS | 51554-93-9 |
| Molecular Weight (g/mol) | 269.226 |
| MDL Number | MFCD00038348 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| IUPAC Name | 1-bromo-4-octylbenzene |
| InChI Key | OOZQSVXPBCINJF-UHFFFAOYSA-N |
| Molecular Formula | C14H21Br |
(R)-(+)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™
CAS: 56552-80-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00067260 InChI Key: LWCIBYRXSHRIAP-SNVBAGLBSA-N Synonym: (R)-(+)-Glycerol alpha-Benzyl Ether PubChem CID: 2724795 IUPAC Name: (2R)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O
| PubChem CID | 2724795 |
|---|---|
| CAS | 56552-80-8 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00067260 |
| SMILES | C1=CC=C(C=C1)COCC(CO)O |
| Synonym | (R)-(+)-Glycerol alpha-Benzyl Ether |
| IUPAC Name | (2R)-3-phenylmethoxypropane-1,2-diol |
| InChI Key | LWCIBYRXSHRIAP-SNVBAGLBSA-N |
| Molecular Formula | C10H14O3 |
2-Bromophenylhydrazine Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 50709-33-6 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012926 InChI Key: PHCYUJRYSFMJMG-UHFFFAOYSA-N Synonym: 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride PubChem CID: 2723912 IUPAC Name: (2-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)NN)Br.Cl
| PubChem CID | 2723912 |
|---|---|
| CAS | 50709-33-6 |
| Molecular Weight (g/mol) | 223.498 |
| MDL Number | MFCD00012926 |
| SMILES | C1=CC=C(C(=C1)NN)Br.Cl |
| Synonym | 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride |
| IUPAC Name | (2-bromophenyl)hydrazine;hydrochloride |
| InChI Key | PHCYUJRYSFMJMG-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrClN2 |
1-Bromo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 2252-44-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD00040943 InChI Key: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F
| PubChem CID | 519964 |
|---|---|
| CAS | 2252-44-0 |
| Molecular Weight (g/mol) | 241.007 |
| MDL Number | MFCD00040943 |
| SMILES | C1=CC(=CC(=C1)Br)OC(F)(F)F |
| Synonym | 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene |
| IUPAC Name | 1-bromo-3-(trifluoromethoxy)benzene |
| InChI Key | WVUDHWBCPSXAFN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
Benzyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyltriphenylphosphanium bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734970 |
|---|---|
| CAS | 1449-46-3 |
| Molecular Weight (g/mol) | 433.33 |
| MDL Number | MFCD00031707 |
| SMILES | [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n |
| IUPAC Name | benzyltriphenylphosphanium bromide |
| InChI Key | WTEPWWCRWNCUNA-UHFFFAOYSA-M |
| Molecular Formula | C25H22BrP |
Bis(tri-o-tolylphosphine)palladium(II) Dichloride 90.0+%, TCI America™
CAS: 40691-33-6 Molecular Formula: C42H42Cl2P2Pd Molecular Weight (g/mol): 786.06 MDL Number: MFCD00274659 InChI Key: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC Name: dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) SMILES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
| PubChem CID | 90656943 |
|---|---|
| CAS | 40691-33-6 |
| Molecular Weight (g/mol) | 786.06 |
| MDL Number | MFCD00274659 |
| SMILES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
| Synonym | palladium,dichlorobis tris 2-methylphenyl phosphine |
| IUPAC Name | dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) |
| InChI Key | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| Molecular Formula | C42H42Cl2P2Pd |
Allyl Benzoate 98.0+%, TCI America™
CAS: 583-04-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00026104 InChI Key: LYJHVEDILOKZCG-UHFFFAOYSA-N Synonym: Benzoic Acid Allyl Ester PubChem CID: 11406 IUPAC Name: prop-2-enyl benzoate SMILES: C=CCOC(=O)C1=CC=CC=C1
| PubChem CID | 11406 |
|---|---|
| CAS | 583-04-0 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00026104 |
| SMILES | C=CCOC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl benzoate |
| InChI Key | LYJHVEDILOKZCG-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
4-Bromocumene 97.0+%, TCI America™
CAS: 586-61-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00039159 InChI Key: MOZHUOIQYVYEPN-UHFFFAOYSA-N Synonym: 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane PubChem CID: 11462 IUPAC Name: 1-bromo-4-(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(Br)C=C1
| PubChem CID | 11462 |
|---|---|
| CAS | 586-61-8 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD00039159 |
| SMILES | CC(C)C1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane |
| IUPAC Name | 1-bromo-4-(propan-2-yl)benzene |
| InChI Key | MOZHUOIQYVYEPN-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
3-Bromophenetole 98.0+%, TCI America™
CAS: 2655-84-7 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00274287 InChI Key: LQBMPJSTUHWGDE-UHFFFAOYSA-N Synonym: 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene PubChem CID: 75867 IUPAC Name: 1-bromo-3-ethoxybenzene SMILES: CCOC1=CC=CC(Br)=C1
| PubChem CID | 75867 |
|---|---|
| CAS | 2655-84-7 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00274287 |
| SMILES | CCOC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene |
| IUPAC Name | 1-bromo-3-ethoxybenzene |
| InChI Key | LQBMPJSTUHWGDE-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
4-Bromobenzohydrazide 97.0+%, TCI America™
CAS: 5933-32-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00007602 InChI Key: UYIMBYKIIMYFPS-UHFFFAOYSA-N Synonym: 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine PubChem CID: 22219 IUPAC Name: 4-bromobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)Br
| PubChem CID | 22219 |
|---|---|
| CAS | 5933-32-4 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00007602 |
| SMILES | C1=CC(=CC=C1C(=O)NN)Br |
| Synonym | 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine |
| IUPAC Name | 4-bromobenzohydrazide |
| InChI Key | UYIMBYKIIMYFPS-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
1,1-Bis(4-aminophenyl)cyclohexane 98.0+%, TCI America™
CAS: 3282-99-3 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.39 MDL Number: MFCD00035700 InChI Key: DJCVCYUEICJZBD-UHFFFAOYSA-N PubChem CID: 768325 IUPAC Name: 4-[4-(4-aminophenyl)cyclohexyl]aniline SMILES: NC1=CC=C(C=C1)C1CCC(CC1)C1=CC=C(N)C=C1
| PubChem CID | 768325 |
|---|---|
| CAS | 3282-99-3 |
| Molecular Weight (g/mol) | 266.39 |
| MDL Number | MFCD00035700 |
| SMILES | NC1=CC=C(C=C1)C1CCC(CC1)C1=CC=C(N)C=C1 |
| IUPAC Name | 4-[4-(4-aminophenyl)cyclohexyl]aniline |
| InChI Key | DJCVCYUEICJZBD-UHFFFAOYSA-N |
| Molecular Formula | C18H22N2 |
4-Bromo-1-fluoro-2-nitrobenzene 96.0+%, TCI America™
CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F
| PubChem CID | 2736328 |
|---|---|
| CAS | 364-73-8 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD00129165 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CC=C1F |
| Synonym | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
| IUPAC Name | 4-bromo-1-fluoro-2-nitrobenzene |
| InChI Key | UQEANKGXXSENNF-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
2-(3-Bromophenyl)-1,3-dioxolane 97.0+%, TCI America™
CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br
| PubChem CID | 87306 |
|---|---|
| CAS | 17789-14-9 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00003209 |
| SMILES | C1COC(O1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r |
| IUPAC Name | 2-(3-bromophenyl)-1,3-dioxolane |
| InChI Key | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™
CAS: 187324-63-6 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093446 InChI Key: ZPERKXJNXPLVAC-URXFXBBRSA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 11166154 IUPAC Name: N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
| PubChem CID | 11166154 |
|---|---|
| CAS | 187324-63-6 |
| Molecular Weight (g/mol) | 423.571 |
| MDL Number | MFCD02093446 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C |
| Synonym | (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol |
| IUPAC Name | N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide |
| InChI Key | ZPERKXJNXPLVAC-URXFXBBRSA-N |
| Molecular Formula | C25H29NO3S |
4-Bromo-3-fluoroaniline 98.0+%, TCI America™
CAS: 656-65-5 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00672933 InChI Key: YTMVYYAKOPIJCZ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline PubChem CID: 821848 IUPAC Name: 4-bromo-3-fluoroaniline SMILES: C1=CC(=C(C=C1N)F)Br
| PubChem CID | 821848 |
|---|---|
| CAS | 656-65-5 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD00672933 |
| SMILES | C1=CC(=C(C=C1N)F)Br |
| Synonym | 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline |
| IUPAC Name | 4-bromo-3-fluoroaniline |
| InChI Key | YTMVYYAKOPIJCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |