Benzene and substituted derivatives
Filtered Search Results
o-Toluic Acid 98.0+%, TCI America™
CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O
| PubChem CID | 8373 |
|---|---|
| CAS | 118-90-1 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:36632 |
| MDL Number | MFCD00002477 |
| SMILES | CC1=CC=CC=C1C(=O)O |
| Synonym | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
| IUPAC Name | 2-methylbenzoic acid |
| InChI Key | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Tripropyl Trimellitate 97.0+%, TCI America™
CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
| PubChem CID | 15920120 |
|---|---|
| CAS | 1528-53-6 |
| Molecular Weight (g/mol) | 336.384 |
| MDL Number | MFCD00191686 |
| SMILES | CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC |
| Synonym | 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester |
| IUPAC Name | tripropyl benzene-1,2,4-tricarboxylate |
| InChI Key | QEUYMNVHNSOBRS-UHFFFAOYSA-N |
| Molecular Formula | C18H24O6 |
2,4,5-Trimethylbenzaldehyde 97.0+%, TCI America™
CAS: 5779-72-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00017713 InChI Key: LROJZZICACKNJL-UHFFFAOYSA-N PubChem CID: 22013 IUPAC Name: 2,4,5-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C=C1C
| PubChem CID | 22013 |
|---|---|
| CAS | 5779-72-6 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00017713 |
| SMILES | CC1=CC(C)=C(C=O)C=C1C |
| IUPAC Name | 2,4,5-trimethylbenzaldehyde |
| InChI Key | LROJZZICACKNJL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] 98.0+%, TCI America™
CAS: 154102-21-3 Molecular Formula: C44H58O4 Molecular Weight (g/mol): 650.944 MDL Number: MFCD26961137 InChI Key: KTIVHFRVDVVCHK-BAFIUCHISA-N PubChem CID: 57719999 IUPAC Name: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC
| PubChem CID | 57719999 |
|---|---|
| CAS | 154102-21-3 |
| Molecular Weight (g/mol) | 650.944 |
| MDL Number | MFCD26961137 |
| SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC |
| IUPAC Name | [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate |
| InChI Key | KTIVHFRVDVVCHK-BAFIUCHISA-N |
| Molecular Formula | C44H58O4 |
Thiamphenicol 98.0+%, TCI America™
CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 MDL Number: MFCD00467983 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| PubChem CID | 27200 |
|---|---|
| CAS | 15318-45-3 |
| Molecular Weight (g/mol) | 356.214 |
| ChEBI | CHEBI:32215 |
| MDL Number | MFCD00467983 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| Molecular Formula | C12H15Cl2NO5S |
Thiacetazone 98.0+%, TCI America™
CAS: 104-06-3 Molecular Formula: C10H12N4OS Molecular Weight (g/mol): 236.293 MDL Number: MFCD00022157 InChI Key: SRVJKTDHMYAMHA-WUXMJOGZSA-N Synonym: thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon PubChem CID: 9568512 IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N
| PubChem CID | 9568512 |
|---|---|
| CAS | 104-06-3 |
| Molecular Weight (g/mol) | 236.293 |
| MDL Number | MFCD00022157 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N |
| Synonym | thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon |
| IUPAC Name | N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide |
| InChI Key | SRVJKTDHMYAMHA-WUXMJOGZSA-N |
| Molecular Formula | C10H12N4OS |
Phenacetin 99.0+%, TCI America™
CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
| PubChem CID | 4754 |
|---|---|
| CAS | 62-44-2 |
| Molecular Weight (g/mol) | 179.219 |
| ChEBI | CHEBI:8050 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
| Synonym | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
| IUPAC Name | N-(4-ethoxyphenyl)acetamide |
| InChI Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
2-Nitrotoluene 99.0+%, TCI America™
CAS: 88-72-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007157 InChI Key: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC Name: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 6944 |
|---|---|
| CAS | 88-72-2 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:33098 |
| MDL Number | MFCD00007157 |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
| IUPAC Name | 1-methyl-2-nitrobenzene |
| InChI Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
| PubChem CID | 2779329 |
|---|---|
| CAS | 182482-25-3 |
| MDL Number | MFCD01863169 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2,4,6-trifluorophenyl)boronic acid |
| InChI Key | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
| Formula Weight | 175.90 |
| Melting Point | 235°C |
2,4,6-Trifluorobenzonitrile 98.0+%, TCI America™
CAS: 96606-37-0 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00042399 InChI Key: HTKFGTCCOJIUIK-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci PubChem CID: 737177 IUPAC Name: 2,4,6-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)F
| PubChem CID | 737177 |
|---|---|
| CAS | 96606-37-0 |
| Molecular Weight (g/mol) | 157.095 |
| MDL Number | MFCD00042399 |
| SMILES | C1=C(C=C(C(=C1F)C#N)F)F |
| Synonym | benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci |
| IUPAC Name | 2,4,6-trifluorobenzonitrile |
| InChI Key | HTKFGTCCOJIUIK-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |
2,4,5,6-Tetrafluoro-1,3-phenylenediamine 95.0+%, TCI America™
CAS: 1198-63-6 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039764 InChI Key: FXGQUGCFZKMIJW-UHFFFAOYSA-N Synonym: 1,3-Diamino-2,4,5,6-tetrafluorobenzene PubChem CID: 70978 IUPAC Name: tetrafluorobenzene-1,3-diamine SMILES: NC1=C(F)C(F)=C(F)C(N)=C1F
| PubChem CID | 70978 |
|---|---|
| CAS | 1198-63-6 |
| Molecular Weight (g/mol) | 180.11 |
| MDL Number | MFCD00039764 |
| SMILES | NC1=C(F)C(F)=C(F)C(N)=C1F |
| Synonym | 1,3-Diamino-2,4,5,6-tetrafluorobenzene |
| IUPAC Name | tetrafluorobenzene-1,3-diamine |
| InChI Key | FXGQUGCFZKMIJW-UHFFFAOYSA-N |
| Molecular Formula | C6H4F4N2 |
1-(Pentafluorophenyl)ethanol, TCI America™
CAS: 830-50-2 Molecular Formula: C8H5F5O Molecular Weight (g/mol): 212.12 MDL Number: MFCD00004510 InChI Key: WYUNHWKTLDBPLE-UHFFFAOYNA-N Synonym: 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol PubChem CID: 98288 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol SMILES: CC(O)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 98288 |
|---|---|
| CAS | 830-50-2 |
| Molecular Weight (g/mol) | 212.12 |
| MDL Number | MFCD00004510 |
| SMILES | CC(O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol |
| IUPAC Name | 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol |
| InChI Key | WYUNHWKTLDBPLE-UHFFFAOYNA-N |
| Molecular Formula | C8H5F5O |
2,3,4-Trifluorobenzonitrile 98.0+%, TCI America™
CAS: 143879-80-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.10 MDL Number: MFCD00013288 InChI Key: KTPHYLJFAZNALV-UHFFFAOYSA-N Synonym: 2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro PubChem CID: 518936 IUPAC Name: 2,3,4-trifluorobenzonitrile SMILES: FC1=CC=C(C#N)C(F)=C1F
| PubChem CID | 518936 |
|---|---|
| CAS | 143879-80-5 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00013288 |
| SMILES | FC1=CC=C(C#N)C(F)=C1F |
| Synonym | 2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro |
| IUPAC Name | 2,3,4-trifluorobenzonitrile |
| InChI Key | KTPHYLJFAZNALV-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |
Trimethyl(pentafluorophenyl)silane 98.0+%, TCI America™
CAS: 1206-46-8 Molecular Formula: C9H9F5Si Molecular Weight (g/mol): 240.25 MDL Number: MFCD00092630 InChI Key: GABHTFORECKGBB-UHFFFAOYSA-N Synonym: trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane PubChem CID: 297554 IUPAC Name: trimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 297554 |
|---|---|
| CAS | 1206-46-8 |
| Molecular Weight (g/mol) | 240.25 |
| MDL Number | MFCD00092630 |
| SMILES | C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane |
| IUPAC Name | trimethyl(2,3,4,5,6-pentafluorophenyl)silane |
| InChI Key | GABHTFORECKGBB-UHFFFAOYSA-N |
| Molecular Formula | C9H9F5Si |