Benzenoids
Filtered Search Results
Isoamyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 6521-30-8 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00017502 InChI Key: KSHVDKDQYBNSAN-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Isoamyl Ester, Isoamylparaben, Isopentyl 4-Hydroxybenzoate PubChem CID: 81009 IUPAC Name: 3-methylbutyl 4-hydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 81009 |
|---|---|
| CAS | 6521-30-8 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD00017502 |
| SMILES | CC(C)CCOC(=O)C1=CC=C(C=C1)O |
| Synonym | 4-Hydroxybenzoic Acid Isoamyl Ester, Isoamylparaben, Isopentyl 4-Hydroxybenzoate |
| IUPAC Name | 3-methylbutyl 4-hydroxybenzoate |
| InChI Key | KSHVDKDQYBNSAN-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
Dodecyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 2664-60-0 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.446 MDL Number: MFCD00016473 InChI Key: BAYSQTBAJQRACX-UHFFFAOYSA-N Synonym: dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben PubChem CID: 17569 IUPAC Name: dodecyl 4-hydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 17569 |
|---|---|
| CAS | 2664-60-0 |
| Molecular Weight (g/mol) | 306.446 |
| MDL Number | MFCD00016473 |
| SMILES | CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben |
| IUPAC Name | dodecyl 4-hydroxybenzoate |
| InChI Key | BAYSQTBAJQRACX-UHFFFAOYSA-N |
| Molecular Formula | C19H30O3 |
Methyl 2,5-Dihydroxybenzoate 98.0+%, TCI America™
CAS: 2150-46-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016464 InChI Key: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonym: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 PubChem CID: 75077 IUPAC Name: methyl 2,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC=C1O
| PubChem CID | 75077 |
|---|---|
| CAS | 2150-46-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00016464 |
| SMILES | COC(=O)C1=CC(O)=CC=C1O |
| Synonym | methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 |
| IUPAC Name | methyl 2,5-dihydroxybenzoate |
| InChI Key | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Hexyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 1083-27-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00016480 InChI Key: ULULAZKOCFNOIM-UHFFFAOYSA-N Synonym: Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester PubChem CID: 14127 IUPAC Name: hexyl 4-hydroxybenzoate SMILES: CCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 14127 |
|---|---|
| CAS | 1083-27-8 |
| Molecular Weight (g/mol) | 222.284 |
| MDL Number | MFCD00016480 |
| SMILES | CCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester |
| IUPAC Name | hexyl 4-hydroxybenzoate |
| InChI Key | ULULAZKOCFNOIM-UHFFFAOYSA-N |
| Molecular Formula | C13H18O3 |
Isoamyl Salicylate (contains 2-Methylbutyl Salicylate), TCI America™
CAS: 87-20-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00020037 InChI Key: PMGCQNGBLMMXEW-UHFFFAOYSA-N Synonym: Isopentyl Salicylate, Salicylic Acid Isoamyl Ester, Isopentyl 2-Hydroxybenzoate PubChem CID: 6874 IUPAC Name: 3-methylbutyl 2-hydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC=CC=C1O
| PubChem CID | 6874 |
|---|---|
| CAS | 87-20-7 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD00020037 |
| SMILES | CC(C)CCOC(=O)C1=CC=CC=C1O |
| Synonym | Isopentyl Salicylate, Salicylic Acid Isoamyl Ester, Isopentyl 2-Hydroxybenzoate |
| IUPAC Name | 3-methylbutyl 2-hydroxybenzoate |
| InChI Key | PMGCQNGBLMMXEW-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
Butyl Salicylate 99.0+%, TCI America™
CAS: 2052-14-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020038 InChI Key: YFDUWSBGVPBWKF-UHFFFAOYSA-N Synonym: Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate PubChem CID: 16330 IUPAC Name: butyl 2-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=CC=C1O
| PubChem CID | 16330 |
|---|---|
| CAS | 2052-14-4 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00020038 |
| SMILES | CCCCOC(=O)C1=CC=CC=C1O |
| Synonym | Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate |
| IUPAC Name | butyl 2-hydroxybenzoate |
| InChI Key | YFDUWSBGVPBWKF-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Benzyl Salicylate 99.0+%, TCI America™
CAS: 118-58-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020034 InChI Key: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 IUPAC Name: benzyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| PubChem CID | 8363 |
|---|---|
| CAS | 118-58-1 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00020034 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Synonym | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
| IUPAC Name | benzyl 2-hydroxybenzoate |
| InChI Key | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Methyl 5-Methylsalicylate 96.0+%, TCI America™
CAS: 22717-57-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016485 InChI Key: JQYUQKRFSSSGJM-UHFFFAOYSA-N Synonym: methyl 5-methylsalicylate,benzoic acid, 2-hydroxy-5-methyl-, methyl ester,2-hydroxy-5-methylbenzoic acid methyl ester,methyl-5-methylsalicylate,2,5-cresotic acid, methyl ester,methyl 5-methyl salicylate,p-cresotic acid methyl ester,5-methylsalicylic acid methyl ester,methyl 2-hydroxy-5-methyl-benzoate,6-hydroxy-m-toluic acid methyl ester PubChem CID: 89802 IUPAC Name: methyl 2-hydroxy-5-methylbenzoate SMILES: CC1=CC(=C(C=C1)O)C(=O)OC
| PubChem CID | 89802 |
|---|---|
| CAS | 22717-57-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00016485 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)OC |
| Synonym | methyl 5-methylsalicylate,benzoic acid, 2-hydroxy-5-methyl-, methyl ester,2-hydroxy-5-methylbenzoic acid methyl ester,methyl-5-methylsalicylate,2,5-cresotic acid, methyl ester,methyl 5-methyl salicylate,p-cresotic acid methyl ester,5-methylsalicylic acid methyl ester,methyl 2-hydroxy-5-methyl-benzoate,6-hydroxy-m-toluic acid methyl ester |
| IUPAC Name | methyl 2-hydroxy-5-methylbenzoate |
| InChI Key | JQYUQKRFSSSGJM-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-(Phenylsulfonylmethyl)benzonitrile 98.0+%, TCI America™
CAS: 82651-72-7 Molecular Formula: C14H11NO2S Molecular Weight (g/mol): 257.307 MDL Number: MFCD06797158 InChI Key: MDVRSLRSVHAHNX-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzonitrile, 2-Cyanobenzyl Phenyl Sulfone PubChem CID: 44630459 IUPAC Name: 2-(benzenesulfonylmethyl)benzonitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C#N
| PubChem CID | 44630459 |
|---|---|
| CAS | 82651-72-7 |
| Molecular Weight (g/mol) | 257.307 |
| MDL Number | MFCD06797158 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C#N |
| Synonym | 2-(Benzenesulfonylmethyl)benzonitrile, 2-Cyanobenzyl Phenyl Sulfone |
| IUPAC Name | 2-(benzenesulfonylmethyl)benzonitrile |
| InChI Key | MDVRSLRSVHAHNX-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO2S |
Methyl Phenylsulfonylacetate 95.0+%, TCI America™
CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N Synonym: methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 555619 |
|---|---|
| CAS | 34097-60-4 |
| Molecular Weight (g/mol) | 214.235 |
| MDL Number | MFCD00007555 |
| SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate |
| IUPAC Name | methyl 2-(benzenesulfonyl)acetate |
| InChI Key | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4S |
2,2'-Sulfonylbis(4-tert-octylphenol) 96.0+%, TCI America™
CAS: 15452-89-8 Molecular Formula: C28H42O4S Molecular Weight (g/mol): 474.7 MDL Number: MFCD00026328 InChI Key: LMTGYJHIOQZSAA-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone PubChem CID: 84923 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
| PubChem CID | 84923 |
|---|---|
| CAS | 15452-89-8 |
| Molecular Weight (g/mol) | 474.7 |
| MDL Number | MFCD00026328 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
| Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone |
| IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | LMTGYJHIOQZSAA-UHFFFAOYSA-N |
| Molecular Formula | C28H42O4S |
4-Bromo-1,2-phenylenediamine 96.0+%, TCI America™
CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N
| PubChem CID | 323593 |
|---|---|
| CAS | 1575-37-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD02660622 |
| SMILES | NC1=CC=C(Br)C=C1N |
| Synonym | 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine |
| IUPAC Name | 4-bromobenzene-1,2-diamine |
| InChI Key | WIHHVKUARKTSBU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
Methyl 5-(Ethylsulfonyl)-2-methoxybenzoate 98.0+%, TCI America™
CAS: 62140-67-4 Molecular Formula: C11H14O5S Molecular Weight (g/mol): 258.288 MDL Number: MFCD01317547 InChI Key: UUARTHQJSZTOEM-UHFFFAOYSA-N Synonym: 5-(Ethylsulfonyl)-2-methoxybenzoic Acid Methyl Ester PubChem CID: 6454351 IUPAC Name: methyl 5-ethylsulfonyl-2-methoxybenzoate SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)OC
| PubChem CID | 6454351 |
|---|---|
| CAS | 62140-67-4 |
| Molecular Weight (g/mol) | 258.288 |
| MDL Number | MFCD01317547 |
| SMILES | CCS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)OC |
| Synonym | 5-(Ethylsulfonyl)-2-methoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 5-ethylsulfonyl-2-methoxybenzoate |
| InChI Key | UUARTHQJSZTOEM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O5S |
4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™
CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| PubChem CID | 2733581 |
|---|---|
| CAS | 53606-06-7 |
| Molecular Weight (g/mol) | 249.122 |
| MDL Number | MFCD00185849 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| IUPAC Name | 1-(bromomethyl)-4-methylsulfonylbenzene |
| InChI Key | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2S |