Benzene and substituted derivatives
Filtered Search Results
3-Methylbenzylamine, 98%
CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN
| PubChem CID | 66015 |
|---|---|
| CAS | 100-81-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008118 |
| SMILES | CC1=CC(=CC=C1)CN |
| Synonym | 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine |
| IUPAC Name | (3-methylphenyl)methanamine |
| InChI Key | RGXUCUWVGKLACF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2-Fluorophenylurea, 98%
CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
| PubChem CID | 12606 |
|---|---|
| CAS | 656-31-5 |
| Molecular Weight (g/mol) | 154.144 |
| MDL Number | MFCD00014786 |
| SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
| Synonym | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
| IUPAC Name | (2-fluorophenyl)urea |
| InChI Key | PAWVOCWEWJXILY-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
4-n-Nonyloxyaniline, 98%
CAS: 50262-67-4 Molecular Formula: C15H25NO Molecular Weight (g/mol): 235.371 MDL Number: MFCD00043622 InChI Key: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC Name: 4-nonoxyaniline SMILES: CCCCCCCCCOC1=CC=C(C=C1)N
| PubChem CID | 142698 |
|---|---|
| CAS | 50262-67-4 |
| Molecular Weight (g/mol) | 235.371 |
| MDL Number | MFCD00043622 |
| SMILES | CCCCCCCCCOC1=CC=C(C=C1)N |
| Synonym | p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy |
| IUPAC Name | 4-nonoxyaniline |
| InChI Key | JQLBBFVOAHUASD-UHFFFAOYSA-N |
| Molecular Formula | C15H25NO |
Benzoyl isothiocyanate, 98%
CAS: 532-55-8 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.2 MDL Number: MFCD00004815 InChI Key: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC Name: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S
| PubChem CID | 68284 |
|---|---|
| CAS | 532-55-8 |
| Molecular Weight (g/mol) | 163.2 |
| MDL Number | MFCD00004815 |
| SMILES | C1=CC=C(C=C1)C(=O)N=C=S |
| Synonym | benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone |
| IUPAC Name | benzoyl isothiocyanate |
| InChI Key | CPEKAXYCDKETEN-UHFFFAOYSA-N |
| Molecular Formula | C8H5NOS |
2-(Trifluoromethyl)benzylamine, 98%
CAS: 3048-01-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.16 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F
| PubChem CID | 76447 |
|---|---|
| CAS | 3048-01-9 |
| Molecular Weight (g/mol) | 175.16 |
| MDL Number | MFCD00010297 |
| SMILES | C1=CC=C(C(=C1)CN)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanamine |
| InChI Key | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
3,4-Dichlorobenzyl bromide, 97%
CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.93 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl
| PubChem CID | 639726 |
|---|---|
| CAS | 18880-04-1 |
| Molecular Weight (g/mol) | 239.93 |
| MDL Number | MFCD00041363 |
| SMILES | C1=CC(=C(C=C1CBr)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 |
| IUPAC Name | 4-(bromomethyl)-1,2-dichlorobenzene |
| InChI Key | XLWSBDFQAJXCQX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |
3,4-Diaminoanisole dihydrochloride, 98%
CAS: 59548-39-9 Molecular Formula: C7H10N2O·2ClH Molecular Weight (g/mol): 211.09 InChI Key: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC Name: 4-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl
| PubChem CID | 3085161 |
|---|---|
| CAS | 59548-39-9 |
| Molecular Weight (g/mol) | 211.09 |
| SMILES | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| Synonym | 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride |
| IUPAC Name | 4-methoxybenzene-1,2-diamine;dihydrochloride |
| InChI Key | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O·2ClH |
4-(Trifluoromethyl)phenyl isothiocyanate, 98+%
CAS: 1645-65-4 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039645 InChI Key: DQEVDFQAYLIBRD-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene PubChem CID: 137134 IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S
| PubChem CID | 137134 |
|---|---|
| CAS | 1645-65-4 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00039645 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N=C=S |
| Synonym | 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene |
| IUPAC Name | 1-isothiocyanato-4-(trifluoromethyl)benzene |
| InChI Key | DQEVDFQAYLIBRD-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
| CAS | 3288-04-8 |
|---|---|
| MDL Number | MFCD00011675 |
4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate, 97%
CAS: 23163-86-2 Molecular Formula: C8H3ClF3NS Molecular Weight (g/mol): 237.624 MDL Number: MFCD00041090 InChI Key: AHFPRSSHNSGRCU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisothiocyanate,4-chloro-3-trifluoromethylphenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-chloro-4-isothiocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethyl benzenisothiocyanate,acmc-20amlf,pubchem5016,4-chloro-3-trifluoromethylphenylisothiocyanate PubChem CID: 520026 IUPAC Name: 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl
| PubChem CID | 520026 |
|---|---|
| CAS | 23163-86-2 |
| Molecular Weight (g/mol) | 237.624 |
| MDL Number | MFCD00041090 |
| SMILES | C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl phenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisothiocyanate,4-chloro-3-trifluoromethylphenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-chloro-4-isothiocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethyl benzenisothiocyanate,acmc-20amlf,pubchem5016,4-chloro-3-trifluoromethylphenylisothiocyanate |
| IUPAC Name | 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene |
| InChI Key | AHFPRSSHNSGRCU-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NS |
2-Fluoro-5-methylaniline, 98%
CAS: 452-84-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1
| PubChem CID | 262970 |
|---|---|
| CAS | 452-84-6 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007654 |
| SMILES | CC1=CC=C(F)C(N)=C1 |
| Synonym | 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v |
| IUPAC Name | 2-fluoro-5-methylaniline |
| InChI Key | QZUXMXZNVAJNSE-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
2-Chlorophenylacetone, 96%
CAS: 6305-95-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045175 InChI Key: LWGNDIMNCPMZOF-UHFFFAOYSA-N Synonym: 2-chlorophenylacetone,1-2-chlorophenyl propan-2-one,1-2-chlorophenyl acetone,2-propanone, 1-2-chlorophenyl,acmc-20apcv,2-chlorphenyl acetone,1-2-chlorophenyl acetone #,1-2-chlorophenyl-2-propanone,1-2-chloro-phenyl-propan-2-one PubChem CID: 229355 IUPAC Name: 1-(2-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 229355 |
|---|---|
| CAS | 6305-95-9 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00045175 |
| SMILES | CC(=O)CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetone,1-2-chlorophenyl propan-2-one,1-2-chlorophenyl acetone,2-propanone, 1-2-chlorophenyl,acmc-20apcv,2-chlorphenyl acetone,1-2-chlorophenyl acetone #,1-2-chlorophenyl-2-propanone,1-2-chloro-phenyl-propan-2-one |
| IUPAC Name | 1-(2-chlorophenyl)propan-2-one |
| InChI Key | LWGNDIMNCPMZOF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
4-Bromo-2-chlorobenzonitrile, 96%
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 |
2,3-Dichlorobenzoyl chloride, 98%
CAS: 2905-60-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00035937 InChI Key: YBONBWJSFMTXLE-UHFFFAOYSA-N Synonym: benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc PubChem CID: 17944 IUPAC Name: 2,3-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1Cl
| PubChem CID | 17944 |
|---|---|
| CAS | 2905-60-4 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00035937 |
| SMILES | ClC(=O)C1=CC=CC(Cl)=C1Cl |
| Synonym | benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc |
| IUPAC Name | 2,3-dichlorobenzoyl chloride |
| InChI Key | YBONBWJSFMTXLE-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
Methyl 3,4-dihydroxybenzoate, 97%
CAS: 2150-43-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016437 InChI Key: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonym: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 IUPAC Name: methyl 3,4-dihydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(O)=C1
| PubChem CID | 287064 |
|---|---|
| CAS | 2150-43-8 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00016437 |
| SMILES | COC(=O)C1=CC=C(O)C(O)=C1 |
| Synonym | methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz |
| IUPAC Name | methyl 3,4-dihydroxybenzoate |
| InChI Key | CUFLZUDASVUNOE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |