Benzene and substituted derivatives
Filtered Search Results
Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™
CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
| PubChem CID | 77358 |
|---|---|
| CAS | 3753-05-7 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00020365 |
| SMILES | C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O |
| Synonym | 1,2-Bis(4-carboxyphenoxy)ethane |
| IUPAC Name | 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid |
| InChI Key | VAXBLYWAVAIJJJ-UHFFFAOYSA-N |
| Molecular Formula | C16H14O6 |
2-Fluoro-3-methylaniline 98.0+%, TCI America™
CAS: 1978-33-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD06410915 InChI Key: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC Name: 2-fluoro-3-methylaniline SMILES: CC1=C(F)C(N)=CC=C1
| PubChem CID | 22734623 |
|---|---|
| CAS | 1978-33-2 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD06410915 |
| SMILES | CC1=C(F)C(N)=CC=C1 |
| Synonym | 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 |
| IUPAC Name | 2-fluoro-3-methylaniline |
| InChI Key | WFZUBZAEFXETBF-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| PubChem CID | 2734770 |
|---|---|
| CAS | 27996-87-8 |
| Molecular Weight (g/mol) | 169.111 |
| MDL Number | MFCD00042298 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| Synonym | fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde |
| IUPAC Name | 2-fluoro-5-nitrobenzaldehyde |
| InChI Key | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
4-Allyl-1,2-dimethoxybenzene 98.0+%, TCI America™
CAS: 93-15-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00008652 InChI Key: ZYEMGPIYFIJGTP-UHFFFAOYSA-N Synonym: methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether PubChem CID: 7127 ChEBI: CHEBI:4918 IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene SMILES: COC1=C(C=C(C=C1)CC=C)OC
| PubChem CID | 7127 |
|---|---|
| CAS | 93-15-2 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:4918 |
| MDL Number | MFCD00008652 |
| SMILES | COC1=C(C=C(C=C1)CC=C)OC |
| Synonym | methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether |
| IUPAC Name | 1,2-dimethoxy-4-prop-2-enylbenzene |
| InChI Key | ZYEMGPIYFIJGTP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Methyl 3-Amino-4-methoxybenzoate 98.0+%, TCI America™
CAS: 24812-90-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 InChI Key: QVDWKLDUBSJEOG-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester PubChem CID: 2734814 IUPAC Name: methyl 3-amino-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)N
| PubChem CID | 2734814 |
|---|---|
| CAS | 24812-90-6 |
| Molecular Weight (g/mol) | 181.191 |
| SMILES | COC1=C(C=C(C=C1)C(=O)OC)N |
| Synonym | 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester |
| IUPAC Name | methyl 3-amino-4-methoxybenzoate |
| InChI Key | QVDWKLDUBSJEOG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
2,3,5-Trichlorobenzaldehyde 95.0+%, TCI America™
CAS: 56961-75-2 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010860 InChI Key: DJYRZTCLVDKWBL-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde PubChem CID: 92596 IUPAC Name: 2,3,5-trichlorobenzaldehyde SMILES: ClC1=CC(Cl)=C(Cl)C(C=O)=C1
| PubChem CID | 92596 |
|---|---|
| CAS | 56961-75-2 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00010860 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(C=O)=C1 |
| Synonym | benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde |
| IUPAC Name | 2,3,5-trichlorobenzaldehyde |
| InChI Key | DJYRZTCLVDKWBL-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
3,5-Dichloro-4-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 3336-41-2 Molecular Formula: C7H4Cl2O3 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00002550 InChI Key: AULKDLUOQCUNOK-UHFFFAOYSA-N Synonym: diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy PubChem CID: 18749 ChEBI: CHEBI:53685 IUPAC Name: 3,5-dichloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1
| PubChem CID | 18749 |
|---|---|
| CAS | 3336-41-2 |
| Molecular Weight (g/mol) | 207.01 |
| ChEBI | CHEBI:53685 |
| MDL Number | MFCD00002550 |
| SMILES | OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1 |
| Synonym | diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy |
| IUPAC Name | 3,5-dichloro-4-hydroxybenzoic acid |
| InChI Key | AULKDLUOQCUNOK-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O3 |
2-Nitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 6293-87-4 Molecular Formula: C6H8ClN3O2 Molecular Weight (g/mol): 189.60 MDL Number: MFCD00060205 InChI Key: XCUBVSAYUSFHNN-UHFFFAOYSA-N PubChem CID: 5743520 IUPAC Name: 2-(2-nitrophenyl)hydrazinium chloride SMILES: [Cl-].[NH3+]NC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 5743520 |
|---|---|
| CAS | 6293-87-4 |
| Molecular Weight (g/mol) | 189.60 |
| MDL Number | MFCD00060205 |
| SMILES | [Cl-].[NH3+]NC1=CC=CC=C1[N+]([O-])=O |
| IUPAC Name | 2-(2-nitrophenyl)hydrazinium chloride |
| InChI Key | XCUBVSAYUSFHNN-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3O2 |
Ethyl 4-Iodobenzoate 98.0+%, TCI America™
CAS: 51934-41-9 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00017344 InChI Key: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonym: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate PubChem CID: 142891 IUPAC Name: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1
| PubChem CID | 142891 |
|---|---|
| CAS | 51934-41-9 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD00017344 |
| SMILES | CCOC(=O)C1=CC=C(I)C=C1 |
| Synonym | p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate |
| IUPAC Name | ethyl 4-iodobenzoate |
| InChI Key | YCBJOQUNPLTBGG-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
4-Bromo-2-chlorobenzonitrile 97.0+%, TCI America™
CAS: 154607-01-9 Molecular Formula: C7H3BrClN Molecular Weight (g/mol): 216.46 MDL Number: MFCD00040883 InChI Key: AYQBMZNSJPVADT-UHFFFAOYSA-N Synonym: 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d PubChem CID: 7010420 IUPAC Name: 4-bromo-2-chlorobenzonitrile SMILES: ClC1=C(C=CC(Br)=C1)C#N
| PubChem CID | 7010420 |
|---|---|
| CAS | 154607-01-9 |
| Molecular Weight (g/mol) | 216.46 |
| MDL Number | MFCD00040883 |
| SMILES | ClC1=C(C=CC(Br)=C1)C#N |
| Synonym | 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d |
| IUPAC Name | 4-bromo-2-chlorobenzonitrile |
| InChI Key | AYQBMZNSJPVADT-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClN |
3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™
CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
| PubChem CID | 11175081 |
|---|---|
| CAS | 195189-45-8 |
| Molecular Weight (g/mol) | 336.347 |
| MDL Number | MFCD02093443 |
| SMILES | C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N |
| IUPAC Name | 3,5-bis(4-aminophenoxy)benzoic acid |
| InChI Key | KPKOSOUTWDOOIW-UHFFFAOYSA-N |
| Molecular Formula | C19H16N2O4 |
4-Fluoro-3-methylbenzaldehyde 98.0+%, TCI America™
CAS: 135427-08-6 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD01631431 InChI Key: NRFKZFFVTGGEQF-UHFFFAOYSA-N Synonym: 4-fluoro-3-methyl benzaldehyde,benzaldehyde, 4-fluoro-3-methyl,3-methyl-4-fluorobenzaldehyde,4-fluoro-3-methyl-benzaldehyde,4-fluoro-3-methylbenzaldehyde,pubchem1457,acmc-1chue,ksc494g7n,pharmabridge p-3415,3-methyl-4-fluoro benzaldehyde PubChem CID: 2734874 IUPAC Name: 4-fluoro-3-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)C=O)F
| PubChem CID | 2734874 |
|---|---|
| CAS | 135427-08-6 |
| Molecular Weight (g/mol) | 138.141 |
| MDL Number | MFCD01631431 |
| SMILES | CC1=C(C=CC(=C1)C=O)F |
| Synonym | 4-fluoro-3-methyl benzaldehyde,benzaldehyde, 4-fluoro-3-methyl,3-methyl-4-fluorobenzaldehyde,4-fluoro-3-methyl-benzaldehyde,4-fluoro-3-methylbenzaldehyde,pubchem1457,acmc-1chue,ksc494g7n,pharmabridge p-3415,3-methyl-4-fluoro benzaldehyde |
| IUPAC Name | 4-fluoro-3-methylbenzaldehyde |
| InChI Key | NRFKZFFVTGGEQF-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO |
4-Chloro-3-methoxyaniline 98.0+%, TCI America™
CAS: 13726-14-2 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00672967 InChI Key: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1
| PubChem CID | 13103692 |
|---|---|
| CAS | 13726-14-2 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00672967 |
| SMILES | COC1=C(Cl)C=CC(N)=C1 |
| Synonym | 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua |
| IUPAC Name | 4-chloro-3-methoxyaniline |
| InChI Key | LNKBDFVSILQKSI-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
2-(Trifluoromethyl)benzaldehyde 97.0+%, TCI America™
CAS: 447-61-0 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00003337 InChI Key: ZDVRPKUWYQVVDX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde PubChem CID: 123067 IUPAC Name: 2-(trifluoromethyl)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C(F)(F)F
| PubChem CID | 123067 |
|---|---|
| CAS | 447-61-0 |
| Molecular Weight (g/mol) | 174.122 |
| MDL Number | MFCD00003337 |
| SMILES | C1=CC=C(C(=C1)C=O)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde |
| IUPAC Name | 2-(trifluoromethyl)benzaldehyde |
| InChI Key | ZDVRPKUWYQVVDX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
3-Bromo-4-methoxybenzyl Cyanide 98.0+%, TCI America™
CAS: 772-59-8 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00016391 InChI Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxyphenylacetonitrile,3-bromo-4-methoxybenzyl cyanide,2-3-bromo-4-methoxyphenyl acetonitrile,benzeneacetonitrile, 3-bromo-4-methoxy,2-3-bromo-4-methoxyphenyl ethanenitrile,acmc-209p8t,benzeneacetonitrile,3-bromo-4-methoxy,3-bromo-4-methoxy-phenyl-acetonitrile,2-3-bromanyl-4-methoxy-phenyl ethanenitrile PubChem CID: 522655 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1
| PubChem CID | 522655 |
|---|---|
| CAS | 772-59-8 |
| Molecular Weight (g/mol) | 226.07 |
| MDL Number | MFCD00016391 |
| SMILES | COC1=C(Br)C=C(CC#N)C=C1 |
| Synonym | 3-bromo-4-methoxyphenylacetonitrile,3-bromo-4-methoxybenzyl cyanide,2-3-bromo-4-methoxyphenyl acetonitrile,benzeneacetonitrile, 3-bromo-4-methoxy,2-3-bromo-4-methoxyphenyl ethanenitrile,acmc-209p8t,benzeneacetonitrile,3-bromo-4-methoxy,3-bromo-4-methoxy-phenyl-acetonitrile,2-3-bromanyl-4-methoxy-phenyl ethanenitrile |
| IUPAC Name | 2-(3-bromo-4-methoxyphenyl)acetonitrile |
| InChI Key | OBJKHHRZMIIEOK-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrNO |