Benzene and substituted derivatives
Filtered Search Results
2,4-Difluorobenzaldehyde, 98%
CAS: 1550-35-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010326 InChI Key: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 IUPAC Name: 2,4-difluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(F)=C1
| PubChem CID | 73770 |
|---|---|
| CAS | 1550-35-2 |
| Molecular Weight (g/mol) | 142.11 |
| MDL Number | MFCD00010326 |
| SMILES | FC1=CC=C(C=O)C(F)=C1 |
| IUPAC Name | 2,4-difluorobenzaldehyde |
| InChI Key | WCGPCBACLBHDCI-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
4-Amino-4'-chlorodiphenyl ether, 97%
CAS: 101-79-1 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| PubChem CID | 7578 |
|---|---|
| CAS | 101-79-1 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00043925 |
| SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| Synonym | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
| IUPAC Name | 4-(4-chlorophenoxy)aniline |
| InChI Key | YTISFYMPVILQRL-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO |
4-Bromo-2-chloroaniline, 98+%
CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N
| PubChem CID | 610169 |
|---|---|
| CAS | 38762-41-3 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00007660 |
| SMILES | C1=CC(=C(C=C1Br)Cl)N |
| Synonym | 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline |
| IUPAC Name | 4-bromo-2-chloroaniline |
| InChI Key | INMZDDDQLHKGPF-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
1-Chloro-2-iodobenzene, 99%
CAS: 615-41-8 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.45 MDL Number: MFCD00001033 InChI Key: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonym: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene PubChem CID: 11993 IUPAC Name: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I
| PubChem CID | 11993 |
|---|---|
| CAS | 615-41-8 |
| Molecular Weight (g/mol) | 238.45 |
| MDL Number | MFCD00001033 |
| SMILES | ClC1=CC=CC=C1I |
| Synonym | 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene |
| IUPAC Name | 1-chloro-2-iodobenzene |
| InChI Key | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClI |
3-Bromo-5-iodobenzoic acid, 97%
CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
| PubChem CID | 5182520 |
|---|---|
| CAS | 188815-32-9 |
| Molecular Weight (g/mol) | 326.915 |
| MDL Number | MFCD00191851 |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Synonym | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
| IUPAC Name | 3-bromo-5-iodobenzoic acid |
| InChI Key | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrIO2 |
4,4-Diphenyl-2-butanone, 98%
CAS: 5409-60-9 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00017619 InChI Key: FPHXYKLKNOEKTQ-UHFFFAOYSA-N Synonym: 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone PubChem CID: 79421 IUPAC Name: 4,4-diphenylbutan-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 79421 |
|---|---|
| CAS | 5409-60-9 |
| Molecular Weight (g/mol) | 224.303 |
| MDL Number | MFCD00017619 |
| SMILES | CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone |
| IUPAC Name | 4,4-diphenylbutan-2-one |
| InChI Key | FPHXYKLKNOEKTQ-UHFFFAOYSA-N |
| Molecular Formula | C16H16O |
3-Methoxyphenyl isothiocyanate, 98%
CAS: 3125-64-2 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00040335 InChI Key: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC Name: 1-isothiocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=S
| PubChem CID | 137832 |
|---|---|
| CAS | 3125-64-2 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00040335 |
| SMILES | COC1=CC=CC(=C1)N=C=S |
| Synonym | 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# |
| IUPAC Name | 1-isothiocyanato-3-methoxybenzene |
| InChI Key | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
3,4,5-Trimethoxybenzaldehyde, 98%
CAS: 86-81-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O
| PubChem CID | 6858 |
|---|---|
| CAS | 86-81-7 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00003364 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C=O |
| IUPAC Name | 3,4,5-trimethoxybenzaldehyde |
| InChI Key | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
5-Bromo-2-fluorobenzonitrile, 98%
CAS: 179897-89-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143424 InChI Key: GYCNHFWRPJXTSB-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene PubChem CID: 2724900 IUPAC Name: 5-bromo-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)F
| PubChem CID | 2724900 |
|---|---|
| CAS | 179897-89-3 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00143424 |
| SMILES | C1=CC(=C(C=C1Br)C#N)F |
| Synonym | 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene |
| IUPAC Name | 5-bromo-2-fluorobenzonitrile |
| InChI Key | GYCNHFWRPJXTSB-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
4-tert-Butylbenzaldehyde, 97%
CAS: 939-97-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00035742 InChI Key: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC Name: 4-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC=C(C=O)C=C1
| PubChem CID | 70324 |
|---|---|
| CAS | 939-97-9 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00035742 |
| SMILES | CC(C)(C)C1=CC=C(C=O)C=C1 |
| Synonym | 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl |
| IUPAC Name | 4-tert-butylbenzaldehyde |
| InChI Key | OTXINXDGSUFPNU-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
2-Bromo-4-methylaniline, 99%
CAS: 583-68-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00007635 InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC Name: 2-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br
| PubChem CID | 11422 |
|---|---|
| CAS | 583-68-6 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD00007635 |
| SMILES | CC1=CC(=C(C=C1)N)Br |
| Synonym | 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline |
| IUPAC Name | 2-bromo-4-methylaniline |
| InChI Key | UVRRJILIXQAAFK-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
1-Ethyl-4-iodobenzene, 98%
CAS: 25309-64-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00060663 InChI Key: OOLSRHZMXAYDFB-UHFFFAOYSA-N Synonym: 4-ethyliodobenzene,benzene, 1-ethyl-4-iodo,pubchem3877,1-iodo-4-ethylbenzene,acmc-1chvo,p-ethyliodobenzene,1-ethyl-4-iodo-benzene,#,1-ethyl-4-iodanyl-benzene PubChem CID: 141189 IUPAC Name: 1-ethyl-4-iodobenzene SMILES: CCC1=CC=C(C=C1)I
| PubChem CID | 141189 |
|---|---|
| CAS | 25309-64-2 |
| Molecular Weight (g/mol) | 232.064 |
| MDL Number | MFCD00060663 |
| SMILES | CCC1=CC=C(C=C1)I |
| Synonym | 4-ethyliodobenzene,benzene, 1-ethyl-4-iodo,pubchem3877,1-iodo-4-ethylbenzene,acmc-1chvo,p-ethyliodobenzene,1-ethyl-4-iodo-benzene,#,1-ethyl-4-iodanyl-benzene |
| IUPAC Name | 1-ethyl-4-iodobenzene |
| InChI Key | OOLSRHZMXAYDFB-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
N-Acetyl-N'-phenylhydrazine, 98%
CAS: 114-83-0 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00008672 InChI Key: UICBCXONCUFSOI-UHFFFAOYSA-N Synonym: 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine PubChem CID: 8247 IUPAC Name: N'-phenylacetohydrazide SMILES: CC(=O)NNC1=CC=CC=C1
| PubChem CID | 8247 |
|---|---|
| CAS | 114-83-0 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00008672 |
| SMILES | CC(=O)NNC1=CC=CC=C1 |
| Synonym | 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine |
| IUPAC Name | N'-phenylacetohydrazide |
| InChI Key | UICBCXONCUFSOI-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
4-Iodotoluene, 98%
CAS: 624-31-7 Molecular Formula: C7H7I Molecular Weight (g/mol): 218.037 MDL Number: MFCD00001059 InChI Key: UDHAWRUAECEBHC-UHFFFAOYSA-N Synonym: 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- PubChem CID: 12207 IUPAC Name: 1-iodo-4-methylbenzene SMILES: CC1=CC=C(C=C1)I
| PubChem CID | 12207 |
|---|---|
| CAS | 624-31-7 |
| Molecular Weight (g/mol) | 218.037 |
| MDL Number | MFCD00001059 |
| SMILES | CC1=CC=C(C=C1)I |
| Synonym | 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- |
| IUPAC Name | 1-iodo-4-methylbenzene |
| InChI Key | UDHAWRUAECEBHC-UHFFFAOYSA-N |
| Molecular Formula | C7H7I |
1,4-Dibromo-2,5-difluorobenzene, 98%
CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F
| PubChem CID | 67596 |
|---|---|
| CAS | 327-51-5 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00000346 |
| SMILES | C1=C(C(=CC(=C1Br)F)Br)F |
| Synonym | 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene |
| IUPAC Name | 1,4-dibromo-2,5-difluorobenzene |
| InChI Key | GLVMLJCMUBZVTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |