Benzene and substituted derivatives
Filtered Search Results
2-Bromo-4-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 1006-41-3 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00055370 InChI Key: RRKPMLZRLKTDQV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid PubChem CID: 1268169 IUPAC Name: 2-bromo-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Br)C(=O)O
| PubChem CID | 1268169 |
|---|---|
| CAS | 1006-41-3 |
| Molecular Weight (g/mol) | 219.009 |
| MDL Number | MFCD00055370 |
| SMILES | C1=CC(=C(C=C1F)Br)C(=O)O |
| Synonym | 2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid |
| IUPAC Name | 2-bromo-4-fluorobenzoic acid |
| InChI Key | RRKPMLZRLKTDQV-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO2 |
4-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™
CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
| PubChem CID | 69879 |
|---|---|
| CAS | 772-79-2 |
| Molecular Weight (g/mol) | 245.42 |
| MDL Number | MFCD00009705 |
| SMILES | C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl |
| Synonym | 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # |
| IUPAC Name | 1-chloro-4-dichlorophosphoryloxybenzene |
| InChI Key | CCZMQYGSXWZFKI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3O2P |
N-(Diphenylmethylene)glycine tert-Butyl Ester 98.0+%, TCI America™
CAS: 81477-94-3 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.382 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 688171 |
|---|---|
| CAS | 81477-94-3 |
| Molecular Weight (g/mol) | 295.382 |
| MDL Number | MFCD00134280 |
| SMILES | CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 2-(benzhydrylideneamino)acetate |
| InChI Key | YSHDPXQDVKNPKA-UHFFFAOYSA-N |
| Molecular Formula | C19H21NO2 |
4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| PubChem CID | 12207714 |
|---|---|
| CAS | 55368-42-8 |
| Molecular Weight (g/mol) | 235.509 |
| MDL Number | MFCD00464967 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| IUPAC Name | 4-bromobenzenecarboximidamide;hydrochloride |
| InChI Key | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClN2 |
5-Chloro-2-fluorotoluene 97.0+%, TCI America™
CAS: 452-66-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00018504 InChI Key: JOXXHDGUTVUBDL-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorotoluene,2-fluoro-5-chlorotoluene,benzene, 4-chloro-1-fluoro-2-methyl,pubchem1609,acmc-209k1f,5-chloro-2-fluoro-toluene,ksc493m8d,joxxhdgutvubdl-uhfffaoysa,1-chloro-4-fluoro-3-methylbenzene PubChem CID: 2725113 IUPAC Name: 4-chloro-1-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)F
| PubChem CID | 2725113 |
|---|---|
| CAS | 452-66-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00018504 |
| SMILES | CC1=C(C=CC(=C1)Cl)F |
| Synonym | 5-chloro-2-fluorotoluene,2-fluoro-5-chlorotoluene,benzene, 4-chloro-1-fluoro-2-methyl,pubchem1609,acmc-209k1f,5-chloro-2-fluoro-toluene,ksc493m8d,joxxhdgutvubdl-uhfffaoysa,1-chloro-4-fluoro-3-methylbenzene |
| IUPAC Name | 4-chloro-1-fluoro-2-methylbenzene |
| InChI Key | JOXXHDGUTVUBDL-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
4-(Methylthio)benzyl Alcohol 98.0+%, TCI America™
CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO
| PubChem CID | 592968 |
|---|---|
| CAS | 3446-90-0 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00009706 |
| SMILES | CSC1=CC=C(C=C1)CO |
| Synonym | 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole |
| IUPAC Name | (4-methylsulfanylphenyl)methanol |
| InChI Key | MTXQKSQYMREAGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
Triethylene Glycol Monobenzyl Ether 97.0+%, TCI America™
CAS: 55489-58-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD02093556 InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N Synonym: 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol PubChem CID: 2737322 IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCO
| PubChem CID | 2737322 |
|---|---|
| CAS | 55489-58-2 |
| Molecular Weight (g/mol) | 240.299 |
| MDL Number | MFCD02093556 |
| SMILES | C1=CC=C(C=C1)COCCOCCOCCO |
| Synonym | 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol |
| IUPAC Name | 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol |
| InChI Key | KVPHZILZNXDCNH-UHFFFAOYSA-N |
| Molecular Formula | C13H20O4 |
Quinoxyfen 98.0+%, TCI America™
CAS: 124495-18-7 Molecular Formula: C15H8Cl2FNO Molecular Weight (g/mol): 308.13 MDL Number: MFCD03265638 InChI Key: WRPIRSINYZBGPK-UHFFFAOYSA-N Synonym: quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 PubChem CID: 3391107 ChEBI: CHEBI:82040 IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline SMILES: FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1
| PubChem CID | 3391107 |
|---|---|
| CAS | 124495-18-7 |
| Molecular Weight (g/mol) | 308.13 |
| ChEBI | CHEBI:82040 |
| MDL Number | MFCD03265638 |
| SMILES | FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1 |
| Synonym | quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 |
| IUPAC Name | 5,7-dichloro-4-(4-fluorophenoxy)quinoline |
| InChI Key | WRPIRSINYZBGPK-UHFFFAOYSA-N |
| Molecular Formula | C15H8Cl2FNO |
4-sec-Butyl-2,6-di-tert-butylphenol 98.0+%, TCI America™
CAS: 17540-75-9 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.437 InChI Key: BFZOTKYPSZSDEV-UHFFFAOYSA-N PubChem CID: 86583 IUPAC Name: 4-butan-2-yl-2,6-ditert-butylphenol SMILES: CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 86583 |
|---|---|
| CAS | 17540-75-9 |
| Molecular Weight (g/mol) | 262.437 |
| SMILES | CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| IUPAC Name | 4-butan-2-yl-2,6-ditert-butylphenol |
| InChI Key | BFZOTKYPSZSDEV-UHFFFAOYSA-N |
| Molecular Formula | C18H30O |
4-Diethylaminobenzoic Acid 98.0+%, TCI America™
CAS: 5429-28-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00002538 InChI Key: LNYTUARMNSFFBE-UHFFFAOYSA-N Synonym: 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid PubChem CID: 79480 IUPAC Name: 4-(diethylamino)benzoic acid SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 79480 |
|---|---|
| CAS | 5429-28-7 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD00002538 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid |
| IUPAC Name | 4-(diethylamino)benzoic acid |
| InChI Key | LNYTUARMNSFFBE-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
p-Tolualdehyde 95.0+%, TCI America™
CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O
| PubChem CID | 7725 |
|---|---|
| CAS | 104-87-0 |
| Molecular Weight (g/mol) | 120.151 |
| ChEBI | CHEBI:28617 |
| MDL Number | MFCD00006954 |
| SMILES | CC1=CC=C(C=C1)C=O |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| IUPAC Name | 4-methylbenzaldehyde |
| InChI Key | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
3-Chloro-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 4771-47-5 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 InChI Key: VCHSXYHBMFKRBK-UHFFFAOYSA-N Synonym: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
| PubChem CID | 20902 |
|---|---|
| CAS | 4771-47-5 |
| Molecular Weight (g/mol) | 201.562 |
| SMILES | C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O |
| Synonym | 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n |
| InChI Key | VCHSXYHBMFKRBK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
3,4,5-Trimethoxyaniline 98.0+%, TCI America™
CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00008393 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
| PubChem CID | 32285 |
|---|---|
| CAS | 24313-88-0 |
| Molecular Weight (g/mol) | 183.207 |
| MDL Number | MFCD00008393 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Synonym | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| IUPAC Name | 3,4,5-trimethoxyaniline |
| InChI Key | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
Phenyl Trimethylsilylmethyl Sulfone 95.0+%, TCI America™
CAS: 17872-92-3 Molecular Formula: C10H16O2SSi Molecular Weight (g/mol): 228.38 MDL Number: MFCD00012364 InChI Key: OEXJFEDAGJGOEP-UHFFFAOYSA-N Synonym: (Phenylsulfonylmethyl)trimethylsilane PubChem CID: 3290840 IUPAC Name: [(benzenesulfonyl)methyl]trimethylsilane SMILES: C[Si](C)(C)CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 3290840 |
|---|---|
| CAS | 17872-92-3 |
| Molecular Weight (g/mol) | 228.38 |
| MDL Number | MFCD00012364 |
| SMILES | C[Si](C)(C)CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | (Phenylsulfonylmethyl)trimethylsilane |
| IUPAC Name | [(benzenesulfonyl)methyl]trimethylsilane |
| InChI Key | OEXJFEDAGJGOEP-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2SSi |
2,3-Difluorophenylacetic Acid 98.0+%, TCI America™
CAS: 145689-41-4 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00040968 InChI Key: UXSQXUSJGPVOKT-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot PubChem CID: 520772 IUPAC Name: 2-(2,3-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O
| PubChem CID | 520772 |
|---|---|
| CAS | 145689-41-4 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00040968 |
| SMILES | C1=CC(=C(C(=C1)F)F)CC(=O)O |
| Synonym | 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot |
| IUPAC Name | 2-(2,3-difluorophenyl)acetic acid |
| InChI Key | UXSQXUSJGPVOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |