Benzene and substituted derivatives
Filtered Search Results
3-Iodobenzoyl Chloride 98.0+%, TCI America™
CAS: 1711-10-0 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD02093934 InChI Key: DTELTOREECFDBC-UHFFFAOYSA-N Synonym: 3-iodobenzoylchloride,m-iodobenzoyl chloride,benzoyl chloride, 3-iodo,3-iodo benzoyl chloride,3-iodo-benzoyl chloride,benzoylchloride,3-iodo,benzoyl chloride,3-iodo,acmc-1bql4,3-iodobenzoic acid chloride,3-iodobenzoyl chloride, 97+% PubChem CID: 74378 IUPAC Name: 3-iodobenzoyl chloride SMILES: C1=CC(=CC(=C1)I)C(=O)Cl
| PubChem CID | 74378 |
|---|---|
| CAS | 1711-10-0 |
| Molecular Weight (g/mol) | 266.462 |
| MDL Number | MFCD02093934 |
| SMILES | C1=CC(=CC(=C1)I)C(=O)Cl |
| Synonym | 3-iodobenzoylchloride,m-iodobenzoyl chloride,benzoyl chloride, 3-iodo,3-iodo benzoyl chloride,3-iodo-benzoyl chloride,benzoylchloride,3-iodo,benzoyl chloride,3-iodo,acmc-1bql4,3-iodobenzoic acid chloride,3-iodobenzoyl chloride, 97+% |
| IUPAC Name | 3-iodobenzoyl chloride |
| InChI Key | DTELTOREECFDBC-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO |
2-Iodo-5-methylaniline 98.0+%, TCI America™
CAS: 13194-69-9 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00833395 InChI Key: KXPBTNCFONSVIA-UHFFFAOYSA-N Synonym: 3-Amino-4-iodotoluene PubChem CID: 2736659 IUPAC Name: 2-iodo-5-methylaniline SMILES: CC1=CC(=C(C=C1)I)N
| PubChem CID | 2736659 |
|---|---|
| CAS | 13194-69-9 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00833395 |
| SMILES | CC1=CC(=C(C=C1)I)N |
| Synonym | 3-Amino-4-iodotoluene |
| IUPAC Name | 2-iodo-5-methylaniline |
| InChI Key | KXPBTNCFONSVIA-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
Isoxadifen-ethyl 98.0+%, TCI America™
CAS: 163520-33-0 Molecular Formula: C18H17NO3 Molecular Weight (g/mol): 295.34 MDL Number: MFCD03792846 InChI Key: MWKVXOJATACCCH-UHFFFAOYSA-N Synonym: isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360 PubChem CID: 6451155 IUPAC Name: ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6451155 |
|---|---|
| CAS | 163520-33-0 |
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD03792846 |
| SMILES | CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360 |
| IUPAC Name | ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate |
| InChI Key | MWKVXOJATACCCH-UHFFFAOYSA-N |
| Molecular Formula | C18H17NO3 |
2-Iodophenylacetic Acid 97.0+%, TCI America™
CAS: 18698-96-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00046546 InChI Key: IUHXGZHKSYYDIL-UHFFFAOYSA-N Synonym: 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 PubChem CID: 2780090 IUPAC Name: 2-(2-iodophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)I
| PubChem CID | 2780090 |
|---|---|
| CAS | 18698-96-9 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00046546 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)I |
| Synonym | 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 |
| IUPAC Name | 2-(2-iodophenyl)acetic acid |
| InChI Key | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
| PubChem CID | 10784152 |
|---|---|
| CAS | 129112-26-1 |
| Molecular Weight (g/mol) | 352.07 |
| MDL Number | MFCD07784326 |
| SMILES | FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I |
| Synonym | Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate |
| IUPAC Name | 2-iodophenyl trifluoromethanesulfonate |
| InChI Key | AXIDYNSWXPNBLG-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO3S |
4-Iodo-4'-propylbiphenyl 98.0+%, TCI America™
CAS: 782477-81-0 Molecular Formula: C15H15I Molecular Weight (g/mol): 322.19 MDL Number: MFCD12923241 InChI Key: MKDLYSABBHXXSV-UHFFFAOYSA-N PubChem CID: 53401151 IUPAC Name: 4-iodo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(I)C=C1
| PubChem CID | 53401151 |
|---|---|
| CAS | 782477-81-0 |
| Molecular Weight (g/mol) | 322.19 |
| MDL Number | MFCD12923241 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC=C(I)C=C1 |
| IUPAC Name | 4-iodo-4'-propyl-1,1'-biphenyl |
| InChI Key | MKDLYSABBHXXSV-UHFFFAOYSA-N |
| Molecular Formula | C15H15I |
2-Fluorophenyl Isocyanate 97.0+%, TCI America™
CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
| PubChem CID | 85588 |
|---|---|
| CAS | 16744-98-2 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00001996 |
| SMILES | C1=CC=C(C(=C1)N=C=O)F |
| Synonym | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
| IUPAC Name | 1-fluoro-2-isocyanatobenzene |
| InChI Key | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
4-Methylphthalic Acid 98.0+%, TCI America™
CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00041946 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid PubChem CID: 20310 IUPAC Name: 4-methylphthalic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C(=O)O
| PubChem CID | 20310 |
|---|---|
| CAS | 4316-23-8 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00041946 |
| SMILES | CC1=CC(=C(C=C1)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid |
| IUPAC Name | 4-methylphthalic acid |
| InChI Key | CWJJAFQCTXFSTA-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Methyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 2065-66-9 Molecular Formula: C19H18IP Molecular Weight (g/mol): 404.23 MDL Number: MFCD00066175 InChI Key: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 IUPAC Name: methyltriphenylphosphanium iodide SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 638159 |
|---|---|
| CAS | 2065-66-9 |
| Molecular Weight (g/mol) | 404.23 |
| MDL Number | MFCD00066175 |
| SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| IUPAC Name | methyltriphenylphosphanium iodide |
| InChI Key | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| Molecular Formula | C19H18IP |
4-Cyano-2'-nitrodiphenyl 98.0+%, TCI America™
CAS: 75898-34-9 Molecular Formula: C13H8N2O2 Molecular Weight (g/mol): 224.219 MDL Number: MFCD00191622 InChI Key: LZUDBRIMDISCJM-UHFFFAOYSA-N Synonym: 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile PubChem CID: 11851114 IUPAC Name: 4-(2-nitrophenyl)benzonitrile SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
| PubChem CID | 11851114 |
|---|---|
| CAS | 75898-34-9 |
| Molecular Weight (g/mol) | 224.219 |
| MDL Number | MFCD00191622 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-] |
| Synonym | 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile |
| IUPAC Name | 4-(2-nitrophenyl)benzonitrile |
| InChI Key | LZUDBRIMDISCJM-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O2 |
2-Chloro-4-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 2252-51-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00010615 InChI Key: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid PubChem CID: 75259 IUPAC Name: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O
| PubChem CID | 75259 |
|---|---|
| CAS | 2252-51-9 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00010615 |
| SMILES | C1=CC(=C(C=C1F)Cl)C(=O)O |
| Synonym | benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid |
| IUPAC Name | 2-chloro-4-fluorobenzoic acid |
| InChI Key | GRPWQLDSGNZEQE-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
5'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide 96.0+%, TCI America™
CAS: 135-63-7 Molecular Formula: C18H14ClNO2 Molecular Weight (g/mol): 311.765 MDL Number: MFCD00021636 InChI Key: XZOACPDZZYNJER-UHFFFAOYSA-N Synonym: N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine PubChem CID: 67275 IUPAC Name: N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
| PubChem CID | 67275 |
|---|---|
| CAS | 135-63-7 |
| Molecular Weight (g/mol) | 311.765 |
| MDL Number | MFCD00021636 |
| SMILES | CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O |
| Synonym | N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine |
| IUPAC Name | N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide |
| InChI Key | XZOACPDZZYNJER-UHFFFAOYSA-N |
| Molecular Formula | C18H14ClNO2 |
2-Chloro-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 15068-35-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00079736 InChI Key: LWOKLXMNGXXORN-UHFFFAOYSA-N Synonym: 2-Chloro-m-toluic Acid PubChem CID: 139879 IUPAC Name: 2-chloro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1Cl
| PubChem CID | 139879 |
|---|---|
| CAS | 15068-35-6 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00079736 |
| SMILES | CC1=CC=CC(C(O)=O)=C1Cl |
| Synonym | 2-Chloro-m-toluic Acid |
| IUPAC Name | 2-chloro-3-methylbenzoic acid |
| InChI Key | LWOKLXMNGXXORN-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
m-Toluic Acid 98.0+%, TCI America™
CAS: 99-04-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002523 InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC Name: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O
| PubChem CID | 7418 |
|---|---|
| CAS | 99-04-7 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:10589 |
| MDL Number | MFCD00002523 |
| SMILES | CC1=CC=CC(=C1)C(O)=O |
| Synonym | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| IUPAC Name | 3-methylbenzoic acid |
| InChI Key | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Nickel(II) p-Toluenesulfonate Hexahydrate 98.0+%, TCI America™
CAS: 6944-05-4 Molecular Formula: C7H8NiO3S Molecular Weight (g/mol): 230.89 MDL Number: MFCD00070542 InChI Key: KXIBSBLPGLHJNY-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Nickel(II) Salt PubChem CID: 54603762 IUPAC Name: 4-methylbenzenesulfonic acid;nickel SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]
| PubChem CID | 54603762 |
|---|---|
| CAS | 6944-05-4 |
| Molecular Weight (g/mol) | 230.89 |
| MDL Number | MFCD00070542 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.[Ni] |
| Synonym | p-Toluenesulfonic Acid Nickel(II) Salt |
| IUPAC Name | 4-methylbenzenesulfonic acid;nickel |
| InChI Key | KXIBSBLPGLHJNY-UHFFFAOYSA-N |
| Molecular Formula | C7H8NiO3S |