Benzene and substituted derivatives
Filtered Search Results
Nonyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 38713-56-3 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00016483 InChI Key: MBNSKHJDYXPONL-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben PubChem CID: 586708 IUPAC Name: nonyl 4-hydroxybenzoate SMILES: CCCCCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 586708 |
|---|---|
| CAS | 38713-56-3 |
| Molecular Weight (g/mol) | 264.365 |
| MDL Number | MFCD00016483 |
| SMILES | CCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben |
| IUPAC Name | nonyl 4-hydroxybenzoate |
| InChI Key | MBNSKHJDYXPONL-UHFFFAOYSA-N |
| Molecular Formula | C16H24O3 |
Trichloro[3-(pentafluorophenyl)propyl]silane 98.0+%, TCI America™
CAS: 78900-02-4 Molecular Formula: C9H6Cl3F5Si Molecular Weight (g/mol): 343.574 MDL Number: MFCD01074474 InChI Key: PGOAAUBOHVGLCX-UHFFFAOYSA-N PubChem CID: 2760298 IUPAC Name: trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane SMILES: C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl
| PubChem CID | 2760298 |
|---|---|
| CAS | 78900-02-4 |
| Molecular Weight (g/mol) | 343.574 |
| MDL Number | MFCD01074474 |
| SMILES | C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl |
| IUPAC Name | trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane |
| InChI Key | PGOAAUBOHVGLCX-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl3F5Si |
Methyl 3-Nitrobenzoate 98.0+%, TCI America™
CAS: 618-95-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007250 InChI Key: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC Name: methyl 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 69260 |
|---|---|
| CAS | 618-95-1 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00007250 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
| IUPAC Name | methyl 3-nitrobenzoate |
| InChI Key | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
1-Naphthylhydrazine Hydrochloride 90.0+%, TCI America™
CAS: 2243-56-3 Molecular Formula: C10H11ClN2 Molecular Weight (g/mol): 194.662 MDL Number: MFCD00060157 InChI Key: FYSSYOCJFZSKNW-UHFFFAOYSA-N PubChem CID: 519949 IUPAC Name: naphthalen-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NN.Cl
| PubChem CID | 519949 |
|---|---|
| CAS | 2243-56-3 |
| Molecular Weight (g/mol) | 194.662 |
| MDL Number | MFCD00060157 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NN.Cl |
| IUPAC Name | naphthalen-1-ylhydrazine;hydrochloride |
| InChI Key | FYSSYOCJFZSKNW-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClN2 |
alpha-Bromodiphenylmethane 97.0+%, TCI America™
CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00000134 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
| PubChem CID | 236603 |
|---|---|
| CAS | 776-74-9 |
| Molecular Weight (g/mol) | 247.135 |
| MDL Number | MFCD00000134 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
| Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
| IUPAC Name | [bromo(phenyl)methyl]benzene |
| InChI Key | OQROAIRCEOBYJA-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
3-Nitrobenzyl Bromide 98.0+%, TCI America™
CAS: 3958-57-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007271 InChI Key: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonym: 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro PubChem CID: 77568 IUPAC Name: 1-(bromomethyl)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr
| PubChem CID | 77568 |
|---|---|
| CAS | 3958-57-4 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00007271 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CBr |
| Synonym | 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro |
| IUPAC Name | 1-(bromomethyl)-3-nitrobenzene |
| InChI Key | LNWXALCHPJANMJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4,4'-Dihydroxybenzophenone 98.0+%, TCI America™
CAS: 611-99-4 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC Name: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| PubChem CID | 69150 |
|---|---|
| CAS | 611-99-4 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:34365 |
| MDL Number | MFCD00002358 |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| Synonym | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
| IUPAC Name | bis(4-hydroxyphenyl)methanone |
| InChI Key | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
2-Methyl-6-ethylaniline 98.0+%, TCI America™
CAS: 24549-06-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007752 InChI Key: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC Name: 2-ethyl-6-methylaniline SMILES: CCC1=CC=CC(=C1N)C
| PubChem CID | 32485 |
|---|---|
| CAS | 24549-06-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00007752 |
| SMILES | CCC1=CC=CC(=C1N)C |
| Synonym | 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine |
| IUPAC Name | 2-ethyl-6-methylaniline |
| InChI Key | JJVKJJNCIILLRP-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4-Aminostyrene 95.0+%, TCI America™
CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N
| PubChem CID | 73700 |
|---|---|
| CAS | 1520-21-4 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00015329 |
| SMILES | C=CC1=CC=C(C=C1)N |
| IUPAC Name | 4-ethenylaniline |
| InChI Key | LBSXSAXOLABXMF-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
2,4,6-Triisopropylbenzenesulfonyl Chloride 97.0+%, TCI America™
CAS: 6553-96-4 Molecular Formula: C15H23ClO2S Molecular Weight (g/mol): 302.857 MDL Number: MFCD00007433 InChI Key: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| PubChem CID | 81042 |
|---|---|
| CAS | 6553-96-4 |
| Molecular Weight (g/mol) | 302.857 |
| MDL Number | MFCD00007433 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
| IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
| InChI Key | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClO2S |
2,4,6-Trichloroanisole 98.0+%, TCI America™
CAS: 87-40-1 Molecular Formula: C7H5Cl3O Molecular Weight (g/mol): 211.466 MDL Number: MFCD00000588 InChI Key: WCVOGSZTONGSQY-UHFFFAOYSA-N PubChem CID: 6884 ChEBI: CHEBI:19333 IUPAC Name: 1,3,5-trichloro-2-methoxybenzene SMILES: COC1=C(C=C(C=C1Cl)Cl)Cl
| PubChem CID | 6884 |
|---|---|
| CAS | 87-40-1 |
| Molecular Weight (g/mol) | 211.466 |
| ChEBI | CHEBI:19333 |
| MDL Number | MFCD00000588 |
| SMILES | COC1=C(C=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-methoxybenzene |
| InChI Key | WCVOGSZTONGSQY-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3O |
N-tert-Butylbenzylamine 96.0+%, TCI America™
CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1
| PubChem CID | 76908 |
|---|---|
| CAS | 3378-72-1 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD00008798 |
| SMILES | CC(C)(C)NCC1=CC=CC=C1 |
| Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
| IUPAC Name | N-benzyl-2-methylpropan-2-amine |
| InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™
CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
| PubChem CID | 2769536 |
|---|---|
| CAS | 128376-64-7 |
| Molecular Weight (g/mol) | 232.09 |
| MDL Number | MFCD04972375 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
| InChI Key | DMBMXJJGPXADPO-UHFFFAOYSA-N |
| Molecular Formula | C13H17BO3 |
4-(Trifluoromethyl)benzamidine Hydrochloride 98.0+%, TCI America™
CAS: 38980-96-0 Molecular Formula: C8H8ClF3N2 Molecular Weight (g/mol): 224.611 MDL Number: MFCD04114431 InChI Key: DKIFMADLURULQV-UHFFFAOYSA-N PubChem CID: 12535791 IUPAC Name: 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl
| PubChem CID | 12535791 |
|---|---|
| CAS | 38980-96-0 |
| Molecular Weight (g/mol) | 224.611 |
| MDL Number | MFCD04114431 |
| SMILES | C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl |
| IUPAC Name | 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride |
| InChI Key | DKIFMADLURULQV-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClF3N2 |
4-Iodophenylsulfur Pentafluoride 94.0+%, TCI America™
CAS: 286947-68-0 Molecular Formula: C6H4F5IS Molecular Weight (g/mol): 330.05 MDL Number: MFCD03788514 InChI Key: FRYANWYSCROOCU-UHFFFAOYSA-N PubChem CID: 2779199 IUPAC Name: 1-iodo-4-(pentafluoro-λ⁶-sulfanyl)benzene SMILES: FS(F)(F)(F)(F)C1=CC=C(I)C=C1
| PubChem CID | 2779199 |
|---|---|
| CAS | 286947-68-0 |
| Molecular Weight (g/mol) | 330.05 |
| MDL Number | MFCD03788514 |
| SMILES | FS(F)(F)(F)(F)C1=CC=C(I)C=C1 |
| IUPAC Name | 1-iodo-4-(pentafluoro-λ⁶-sulfanyl)benzene |
| InChI Key | FRYANWYSCROOCU-UHFFFAOYSA-N |
| Molecular Formula | C6H4F5IS |