Benzene and substituted derivatives
Filtered Search Results
Benzhydrylamine Hydrochloride 98.0+%, TCI America™
CAS: 5267-34-5 Molecular Formula: C13H14ClN Molecular Weight (g/mol): 219.712 MDL Number: MFCD00013023 InChI Key: CIHWJRSPVJBHGT-UHFFFAOYSA-N Synonym: benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene PubChem CID: 78921 IUPAC Name: diphenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl
| PubChem CID | 78921 |
|---|---|
| CAS | 5267-34-5 |
| Molecular Weight (g/mol) | 219.712 |
| MDL Number | MFCD00013023 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl |
| Synonym | benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene |
| IUPAC Name | diphenylmethanamine;hydrochloride |
| InChI Key | CIHWJRSPVJBHGT-UHFFFAOYSA-N |
| Molecular Formula | C13H14ClN |
1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol 96.0+%, TCI America™
CAS: 19920-00-4 Molecular Formula: C30H30O6 Molecular Weight (g/mol): 486.564 MDL Number: MFCD00185172 InChI Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol PubChem CID: 3456938 IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O
| PubChem CID | 3456938 |
|---|---|
| CAS | 19920-00-4 |
| Molecular Weight (g/mol) | 486.564 |
| MDL Number | MFCD00185172 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O |
| Synonym | 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol |
| IUPAC Name | 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol |
| InChI Key | GJSYWZLTIIFQTD-UHFFFAOYSA-N |
| Molecular Formula | C30H30O6 |
Aluminon (mixture of isomers), TCI America™
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
| PubChem CID | 54729869 |
|---|---|
| CAS | 569-58-4 |
| Molecular Weight (g/mol) | 473.438 |
| ChEBI | CHEBI:87398 |
| MDL Number | MFCD00040925 |
| SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
| Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
| IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
| InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
| Molecular Formula | C22H23N3O9 |
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane 98.0+%, TCI America™
CAS: 79922-55-7 Molecular Formula: C35H26N2O6 Molecular Weight (g/mol): 570.601 InChI Key: XAZPKEBWNIUCKF-UHFFFAOYSA-N Synonym: Bisphenol A Bis(4-maleimidophenyl Ether) PubChem CID: 3086113 IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O
| PubChem CID | 3086113 |
|---|---|
| CAS | 79922-55-7 |
| Molecular Weight (g/mol) | 570.601 |
| SMILES | CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O |
| Synonym | Bisphenol A Bis(4-maleimidophenyl Ether) |
| IUPAC Name | 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione |
| InChI Key | XAZPKEBWNIUCKF-UHFFFAOYSA-N |
| Molecular Formula | C35H26N2O6 |
4,4'-Butylidenebis(6-tert-butyl-m-cresol) 97.0+%, TCI America™
CAS: 85-60-9 Molecular Formula: C26H38O2 Molecular Weight (g/mol): 382.59 MDL Number: MFCD00026289 InChI Key: PFANXOISJYKQRP-UHFFFAOYSA-N Synonym: santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30 PubChem CID: 6815 IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol SMILES: CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C
| PubChem CID | 6815 |
|---|---|
| CAS | 85-60-9 |
| Molecular Weight (g/mol) | 382.59 |
| MDL Number | MFCD00026289 |
| SMILES | CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C |
| Synonym | santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30 |
| IUPAC Name | 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol |
| InChI Key | PFANXOISJYKQRP-UHFFFAOYSA-N |
| Molecular Formula | C26H38O2 |
2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane 95.0+%, TCI America™
CAS: 21850-44-2 Molecular Formula: C21H20Br8O2 Molecular Weight (g/mol): 943.62 MDL Number: MFCD00017887 InChI Key: LXIZRZRTWSDLKK-UHFFFAOYNA-N Synonym: Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether PubChem CID: 62753 IUPAC Name: 1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene SMILES: CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1
| PubChem CID | 62753 |
|---|---|
| CAS | 21850-44-2 |
| Molecular Weight (g/mol) | 943.62 |
| MDL Number | MFCD00017887 |
| SMILES | CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1 |
| Synonym | Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether |
| IUPAC Name | 1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene |
| InChI Key | LXIZRZRTWSDLKK-UHFFFAOYNA-N |
| Molecular Formula | C21H20Br8O2 |
2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™
CAS: 2467-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002243 InChI Key: MQCPOLNSJCWPGT-UHFFFAOYSA-N Synonym: 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane PubChem CID: 75575 ChEBI: CHEBI:34207 IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
| PubChem CID | 75575 |
|---|---|
| CAS | 2467-02-9 |
| Molecular Weight (g/mol) | 200.24 |
| ChEBI | CHEBI:34207 |
| MDL Number | MFCD00002243 |
| SMILES | C1=CC=C(C(=C1)CC2=CC=CC=C2O)O |
| Synonym | 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane |
| IUPAC Name | 2-[(2-hydroxyphenyl)methyl]phenol |
| InChI Key | MQCPOLNSJCWPGT-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide 95.0+%, TCI America™
CAS: 85095-61-0 Molecular Formula: C19H26N6O2 Molecular Weight (g/mol): 370.457 MDL Number: MFCD00525631 InChI Key: AQABZFKTYXFIJF-UHFFFAOYSA-N Synonym: Bis[4-[3-(dimethylamino)ureido]phenyl]methane PubChem CID: 12842685 IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea SMILES: CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C
| PubChem CID | 12842685 |
|---|---|
| CAS | 85095-61-0 |
| Molecular Weight (g/mol) | 370.457 |
| MDL Number | MFCD00525631 |
| SMILES | CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C |
| Synonym | Bis[4-[3-(dimethylamino)ureido]phenyl]methane |
| IUPAC Name | 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea |
| InChI Key | AQABZFKTYXFIJF-UHFFFAOYSA-N |
| Molecular Formula | C19H26N6O2 |
Isobutyl Salicylate 99.0+%, TCI America™
CAS: 87-19-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020035 InChI Key: PTXDBYSCVQQBNF-UHFFFAOYSA-N Synonym: 2-Hydroxybenzoic Acid Isobutyl Ester, Salicylic Acid Isobutyl Ester PubChem CID: 6873 IUPAC Name: 2-methylpropyl 2-hydroxybenzoate SMILES: CC(C)COC(=O)C1=CC=CC=C1O
| PubChem CID | 6873 |
|---|---|
| CAS | 87-19-4 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00020035 |
| SMILES | CC(C)COC(=O)C1=CC=CC=C1O |
| Synonym | 2-Hydroxybenzoic Acid Isobutyl Ester, Salicylic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl 2-hydroxybenzoate |
| InChI Key | PTXDBYSCVQQBNF-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
2-Hydroxyethyl Salicylate 98.0+%, TCI America™
CAS: 87-28-5 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002862 InChI Key: LVYLCBNXHHHPSB-UHFFFAOYSA-N Synonym: 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont PubChem CID: 6880 ChEBI: CHEBI:86541 IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate SMILES: OCCOC(=O)C1=CC=CC=C1O
| PubChem CID | 6880 |
|---|---|
| CAS | 87-28-5 |
| Molecular Weight (g/mol) | 182.18 |
| ChEBI | CHEBI:86541 |
| MDL Number | MFCD00002862 |
| SMILES | OCCOC(=O)C1=CC=CC=C1O |
| Synonym | 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont |
| IUPAC Name | 2-hydroxyethyl 2-hydroxybenzoate |
| InChI Key | LVYLCBNXHHHPSB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Methyl 5-Hydroxyanthranilate 98.0+%, TCI America™
CAS: 1882-72-0 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD05863263 InChI Key: DWBKSTKVIIRFHL-UHFFFAOYSA-N Synonym: 5-Hydroxyanthranilic Acid Methyl Ester, Methyl 2-Amino-5-hydroxybenzoate, 2-Amino-5-hydroxybenzoic Acid Methyl Ester PubChem CID: 819940 IUPAC Name: methyl 2-amino-5-hydroxybenzoate SMILES: COC(=O)C1=C(N)C=CC(O)=C1
| PubChem CID | 819940 |
|---|---|
| CAS | 1882-72-0 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD05863263 |
| SMILES | COC(=O)C1=C(N)C=CC(O)=C1 |
| Synonym | 5-Hydroxyanthranilic Acid Methyl Ester, Methyl 2-Amino-5-hydroxybenzoate, 2-Amino-5-hydroxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-5-hydroxybenzoate |
| InChI Key | DWBKSTKVIIRFHL-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Methyl 3,4-Dihydroxybenzoate 98.0+%, TCI America™
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 |
Methyl 2,3-Dihydroxybenzoate 98.0+%, TCI America™
CAS: 2411-83-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 InChI Key: DOAJWTSNTNAEIY-UHFFFAOYSA-N Synonym: o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester PubChem CID: 75484 IUPAC Name: methyl 2,3-dihydroxybenzoate SMILES: COC(=O)C1=C(C(=CC=C1)O)O
| PubChem CID | 75484 |
|---|---|
| CAS | 2411-83-8 |
| Molecular Weight (g/mol) | 168.148 |
| SMILES | COC(=O)C1=C(C(=CC=C1)O)O |
| Synonym | o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester |
| IUPAC Name | methyl 2,3-dihydroxybenzoate |
| InChI Key | DOAJWTSNTNAEIY-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Ethyl 6-Methylsalicylate 98.0+%, TCI America™
CAS: 6555-40-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01194299 InChI Key: KWXBNUYCDMPLEQ-UHFFFAOYSA-N Synonym: Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester PubChem CID: 584222 IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1O)C
| PubChem CID | 584222 |
|---|---|
| CAS | 6555-40-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01194299 |
| SMILES | CCOC(=O)C1=C(C=CC=C1O)C |
| Synonym | Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-6-methylbenzoate |
| InChI Key | KWXBNUYCDMPLEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Methyl 3,5-Dibromo-4-hydroxybenzoate Monohydrate 99.0+%, TCI America™
CAS: 41727-47-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00016416 InChI Key: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC Name: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
| PubChem CID | 726975 |
|---|---|
| CAS | 41727-47-3 |
| Molecular Weight (g/mol) | 309.941 |
| MDL Number | MFCD00016416 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
| Synonym | 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 |
| IUPAC Name | methyl 3,5-dibromo-4-hydroxybenzoate |
| InChI Key | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O3 |