Benzene and substituted derivatives
Filtered Search Results
1-Benzyloxy-4-bromobenzene 98.0+%, TCI America™
CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00028016 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
| PubChem CID | 138835 |
|---|---|
| CAS | 6793-92-6 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD00028016 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
| Synonym | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
| IUPAC Name | 1-bromo-4-phenylmethoxybenzene |
| InChI Key | OUQSGILAXUXMGI-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
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 |
Teriflunomide 98.0+%, TCI America™
CAS: 163451-81-8 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00910058 InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N Synonym: N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide PubChem CID: 54684141 ChEBI: CHEBI:68540 IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide SMILES: CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
| PubChem CID | 54684141 |
|---|---|
| CAS | 163451-81-8 |
| Molecular Weight (g/mol) | 270.211 |
| ChEBI | CHEBI:68540 |
| MDL Number | MFCD00910058 |
| SMILES | CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O |
| Synonym | N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide |
| IUPAC Name | (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide |
| InChI Key | UTNUDOFZCWSZMS-YFHOEESVSA-N |
| Molecular Formula | C12H9F3N2O2 |
2-Fluoro-4-nitroanisole 98.0+%, TCI America™
CAS: 455-93-6 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.127 MDL Number: MFCD00061095 InChI Key: XGMVTXUXZUPGGY-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd PubChem CID: 223104 IUPAC Name: 2-fluoro-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])F
| PubChem CID | 223104 |
|---|---|
| CAS | 455-93-6 |
| Molecular Weight (g/mol) | 171.127 |
| MDL Number | MFCD00061095 |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd |
| IUPAC Name | 2-fluoro-1-methoxy-4-nitrobenzene |
| InChI Key | XGMVTXUXZUPGGY-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
p-Terphenyl (purified by sublimation) 99.5+%, TCI America™
CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin PubChem CID: 7115 ChEBI: CHEBI:52242 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
| PubChem CID | 7115 |
|---|---|
| CAS | 92-94-4 |
| Molecular Weight (g/mol) | 230.31 |
| ChEBI | CHEBI:52242 |
| MDL Number | MFCD00003061 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
| Synonym | p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin |
| IUPAC Name | 1,4-diphenylbenzene |
| InChI Key | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
2-Chlorobenzylamine 98.0+%, TCI America™
CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl
| PubChem CID | 66648 |
|---|---|
| CAS | 89-97-4 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00008108 |
| SMILES | C1=CC=C(C(=C1)CN)Cl |
| Synonym | 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 |
| IUPAC Name | (2-chlorophenyl)methanamine |
| InChI Key | KDDNKZCVYQDGKE-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
2-tert-Butyl-p-cresol 98.0+%, TCI America™
CAS: 2409-55-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002381 InChI Key: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC Name: 2-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C
| PubChem CID | 17004 |
|---|---|
| CAS | 2409-55-4 |
| Molecular Weight (g/mol) | 164.248 |
| MDL Number | MFCD00002381 |
| SMILES | CC1=CC(=C(C=C1)O)C(C)(C)C |
| Synonym | 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol |
| IUPAC Name | 2-tert-butyl-4-methylphenol |
| InChI Key | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
Ethynyl p-Tolyl Sulfone 98.0+%, TCI America™
CAS: 13894-21-8 Molecular Formula: C9H8O2S Molecular Weight (g/mol): 180.221 MDL Number: MFCD00191647 InChI Key: FTHKWIMQNXVEHW-UHFFFAOYSA-N Synonym: p-Toluenesulfonylacetylene, Tosylacetylene PubChem CID: 4463273 IUPAC Name: 1-ethynylsulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C#C
| PubChem CID | 4463273 |
|---|---|
| CAS | 13894-21-8 |
| Molecular Weight (g/mol) | 180.221 |
| MDL Number | MFCD00191647 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C#C |
| Synonym | p-Toluenesulfonylacetylene, Tosylacetylene |
| IUPAC Name | 1-ethynylsulfonyl-4-methylbenzene |
| InChI Key | FTHKWIMQNXVEHW-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2S |
alpha-Chloro-p-xylene 98.0+%, TCI America™
CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl
| PubChem CID | 7722 |
|---|---|
| CAS | 104-82-5 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000919 |
| SMILES | CC1=CC=C(C=C1)CCl |
| Synonym | 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro |
| IUPAC Name | 1-(chloromethyl)-4-methylbenzene |
| InChI Key | DMHZDOTYAVHSEH-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3-Fluoro-4-methylphenylboronic Acid (contains varying amounts of Anhydride) 97.0+%, TCI America™
CAS: 168267-99-0 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02683115 InChI Key: WPVBHUUZDFUIJA-UHFFFAOYSA-N Synonym: 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n PubChem CID: 2782674 IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)F)(O)O
| PubChem CID | 2782674 |
|---|---|
| CAS | 168267-99-0 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD02683115 |
| SMILES | B(C1=CC(=C(C=C1)C)F)(O)O |
| Synonym | 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n |
| IUPAC Name | (3-fluoro-4-methylphenyl)boronic acid |
| InChI Key | WPVBHUUZDFUIJA-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
2-Fluoroaniline 99.0+%, TCI America™
CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F
| PubChem CID | 9584 |
|---|---|
| CAS | 348-54-9 |
| Molecular Weight (g/mol) | 111.12 |
| ChEBI | CHEBI:27526 |
| MDL Number | MFCD00007642 |
| SMILES | NC1=CC=CC=C1F |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| IUPAC Name | 2-fluoroaniline |
| InChI Key | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
Ethynyl(phenyl)iodonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 127783-34-0 Molecular Formula: C8H6BF4I Molecular Weight (g/mol): 315.844 MDL Number: MFCD00191648 InChI Key: AVSBPVBKCONUGF-UHFFFAOYSA-N PubChem CID: 2758943 IUPAC Name: ethynyl(phenyl)iodanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C#C[I+]C1=CC=CC=C1
| PubChem CID | 2758943 |
|---|---|
| CAS | 127783-34-0 |
| Molecular Weight (g/mol) | 315.844 |
| MDL Number | MFCD00191648 |
| SMILES | [B-](F)(F)(F)F.C#C[I+]C1=CC=CC=C1 |
| IUPAC Name | ethynyl(phenyl)iodanium;tetrafluoroborate |
| InChI Key | AVSBPVBKCONUGF-UHFFFAOYSA-N |
| Molecular Formula | C8H6BF4I |
4-Amino-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| PubChem CID | 75599 |
|---|---|
| CAS | 2486-80-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00114479 |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
| IUPAC Name | 4-amino-2-methoxybenzoic acid |
| InChI Key | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Combretastatin A4 98.0+%, TCI America™
CAS: 117048-59-6 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.353 MDL Number: MFCD03453309 InChI Key: HVXBOLULGPECHP-WAYWQWQTSA-N PubChem CID: 5351344 IUPAC Name: 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
| PubChem CID | 5351344 |
|---|---|
| CAS | 117048-59-6 |
| Molecular Weight (g/mol) | 316.353 |
| MDL Number | MFCD03453309 |
| SMILES | COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O |
| IUPAC Name | 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol |
| InChI Key | HVXBOLULGPECHP-WAYWQWQTSA-N |
| Molecular Formula | C18H20O5 |
4-(Trifluoromethylthio)benzoyl Chloride 98.0+%, TCI America™
CAS: 330-14-3 Molecular Formula: C8H4ClF3OS Molecular Weight (g/mol): 240.624 MDL Number: MFCD01631632 InChI Key: BCMFTOCCLOAGBP-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzoyl chloride,4-trifluoromethyl thio benzoyl chloride,4-trifluoromethylsulfanyl benzoyl chloride,4-trifluoromethyl sulfanyl benzoyl chloride,4-trifluomethylthio benzoyl chloride,benzoyl chloride, 4-trifluoromethyl thio,4-trifluoromethyl sulphanyl benzoyl chloride,4-trifluoromethylsulfanyl-benzoyl chloride,acmc-209hxt,4-trifluoromethylthiobenzoylchloride PubChem CID: 2777865 IUPAC Name: 4-(trifluoromethylsulfanyl)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)SC(F)(F)F
| PubChem CID | 2777865 |
|---|---|
| CAS | 330-14-3 |
| Molecular Weight (g/mol) | 240.624 |
| MDL Number | MFCD01631632 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)SC(F)(F)F |
| Synonym | 4-trifluoromethylthio benzoyl chloride,4-trifluoromethyl thio benzoyl chloride,4-trifluoromethylsulfanyl benzoyl chloride,4-trifluoromethyl sulfanyl benzoyl chloride,4-trifluomethylthio benzoyl chloride,benzoyl chloride, 4-trifluoromethyl thio,4-trifluoromethyl sulphanyl benzoyl chloride,4-trifluoromethylsulfanyl-benzoyl chloride,acmc-209hxt,4-trifluoromethylthiobenzoylchloride |
| IUPAC Name | 4-(trifluoromethylsulfanyl)benzoyl chloride |
| InChI Key | BCMFTOCCLOAGBP-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3OS |