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| PubChem CID | 2734322 |
|---|---|
| CAS | 3900-89-8 |
| MDL Number | MFCD00674012 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (2-chlorophenyl)boronic acid |
| InChI Key | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
Lidocaine 99.0+%, TCI America™
CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
| PubChem CID | 3676 |
|---|---|
| CAS | 137-58-6 |
| Molecular Weight (g/mol) | 234.343 |
| ChEBI | CHEBI:6456 |
| MDL Number | MFCD00026733 |
| SMILES | CCN(CC)CC(=O)NC1=C(C=CC=C1C)C |
| Synonym | lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain |
| IUPAC Name | 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide |
| InChI Key | NNJVILVZKWQKPM-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |
2-Chlorobenzotrichloride 98.0+%, TCI America™
CAS: 2136-89-2 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000788 InChI Key: MFHPYLFZSCSNST-UHFFFAOYSA-N Synonym: 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene PubChem CID: 16494 IUPAC Name: 1-chloro-2-(trichloromethyl)benzene SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl
| PubChem CID | 16494 |
|---|---|
| CAS | 2136-89-2 |
| Molecular Weight (g/mol) | 229.909 |
| MDL Number | MFCD00000788 |
| SMILES | C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl |
| Synonym | 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene |
| IUPAC Name | 1-chloro-2-(trichloromethyl)benzene |
| InChI Key | MFHPYLFZSCSNST-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
4,4'-Dichlorodiphenyl Disulfide 98.0+%, TCI America™
CAS: 1142-19-4 Molecular Formula: C12H8Cl2S2 Molecular Weight (g/mol): 287.216 MDL Number: MFCD00013642 InChI Key: ZIXXRXGPBFMPFD-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide PubChem CID: 14360 IUPAC Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
| PubChem CID | 14360 |
|---|---|
| CAS | 1142-19-4 |
| Molecular Weight (g/mol) | 287.216 |
| MDL Number | MFCD00013642 |
| SMILES | C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl |
| Synonym | 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide |
| IUPAC Name | 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene |
| InChI Key | ZIXXRXGPBFMPFD-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2S2 |
3-Chloro-2-fluoroaniline 98.0+%, TCI America™
CAS: 2106-04-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00069415 InChI Key: XWBTZHDDWRNOQH-UHFFFAOYSA-N Synonym: 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l PubChem CID: 75014 IUPAC Name: 3-chloro-2-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)N
| PubChem CID | 75014 |
|---|---|
| CAS | 2106-04-9 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00069415 |
| SMILES | C1=CC(=C(C(=C1)Cl)F)N |
| Synonym | 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l |
| IUPAC Name | 3-chloro-2-fluoroaniline |
| InChI Key | XWBTZHDDWRNOQH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2,4-Dimethyldiphenylamine 98.0+%, TCI America™
CAS: 25078-04-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 InChI Key: BWYYRZBQXLCZJL-UHFFFAOYSA-N Synonym: N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine PubChem CID: 10559845 IUPAC Name: 2,4-dimethyl-N-phenylaniline SMILES: CC1=CC(=C(C=C1)NC2=CC=CC=C2)C
| PubChem CID | 10559845 |
|---|---|
| CAS | 25078-04-0 |
| Molecular Weight (g/mol) | 197.281 |
| SMILES | CC1=CC(=C(C=C1)NC2=CC=CC=C2)C |
| Synonym | N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine |
| IUPAC Name | 2,4-dimethyl-N-phenylaniline |
| InChI Key | BWYYRZBQXLCZJL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
4-Chloro-3-fluoroaniline 97.0+%, TCI America™
CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2736511 |
|---|---|
| CAS | 367-22-6 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD01090987 |
| SMILES | NC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
| IUPAC Name | 4-chloro-3-fluoroaniline |
| InChI Key | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
4-Bromo-N,N,3,5-tetramethylaniline 98.0+%, TCI America™
CAS: 14275-09-3 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD11036245 InChI Key: AQJHDBKXJXXDKV-UHFFFAOYSA-N Synonym: 2-Bromo-5-(dimethylamino)-m-xylene, 4-Bromo-N,N-dimethyl-3,5-xylidine PubChem CID: 44629944 IUPAC Name: 4-bromo-N,N,3,5-tetramethylaniline SMILES: CN(C)C1=CC(C)=C(Br)C(C)=C1
| PubChem CID | 44629944 |
|---|---|
| CAS | 14275-09-3 |
| Molecular Weight (g/mol) | 228.13 |
| MDL Number | MFCD11036245 |
| SMILES | CN(C)C1=CC(C)=C(Br)C(C)=C1 |
| Synonym | 2-Bromo-5-(dimethylamino)-m-xylene, 4-Bromo-N,N-dimethyl-3,5-xylidine |
| IUPAC Name | 4-bromo-N,N,3,5-tetramethylaniline |
| InChI Key | AQJHDBKXJXXDKV-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrN |
2,3,4,6-Tetrachlorophenol Sodium Salt 89.0+%, TCI America™
CAS: 131-61-3 Molecular Formula: C6HCl4NaO Molecular Weight (g/mol): 253.86 MDL Number: MFCD00019980 InChI Key: YLFFQZKUOUYUFG-UHFFFAOYSA-M PubChem CID: 23616151 IUPAC Name: sodium 2,3,4,6-tetrachlorobenzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl
| PubChem CID | 23616151 |
|---|---|
| CAS | 131-61-3 |
| Molecular Weight (g/mol) | 253.86 |
| MDL Number | MFCD00019980 |
| SMILES | [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl |
| IUPAC Name | sodium 2,3,4,6-tetrachlorobenzen-1-olate |
| InChI Key | YLFFQZKUOUYUFG-UHFFFAOYSA-M |
| Molecular Formula | C6HCl4NaO |
5-Ethyl-m-xylene 98.0+%, TCI America™
CAS: 934-74-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00059235 InChI Key: LMAUULKNZLEMGN-UHFFFAOYSA-N Synonym: 5-ethyl-m-xylene,1,3-dimethyl-5-ethylbenzene,m-xylene, 5-ethyl,benzene, 1-ethyl-3,5-dimethyl,5-ethyl-1,3-dimethylbenzene,benzene,5-dimethyl,3,5-dimethylethylbenzene,acmc-209rm2,1,3-dimethyl-5-ethyl benzene,1-ethyl-3,5-dimethyl-benzene PubChem CID: 13627 IUPAC Name: 1-ethyl-3,5-dimethylbenzene SMILES: CCC1=CC(C)=CC(C)=C1
| PubChem CID | 13627 |
|---|---|
| CAS | 934-74-7 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00059235 |
| SMILES | CCC1=CC(C)=CC(C)=C1 |
| Synonym | 5-ethyl-m-xylene,1,3-dimethyl-5-ethylbenzene,m-xylene, 5-ethyl,benzene, 1-ethyl-3,5-dimethyl,5-ethyl-1,3-dimethylbenzene,benzene,5-dimethyl,3,5-dimethylethylbenzene,acmc-209rm2,1,3-dimethyl-5-ethyl benzene,1-ethyl-3,5-dimethyl-benzene |
| IUPAC Name | 1-ethyl-3,5-dimethylbenzene |
| InChI Key | LMAUULKNZLEMGN-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2,6-Dimethylaniline Hydrochloride 98.0+%, TCI America™
CAS: 21436-98-6 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060213 InChI Key: QNWMFJDRMZWZNN-UHFFFAOYSA-N Synonym: 2,6-Xylidine Hydrochloride PubChem CID: 88899 IUPAC Name: 2,6-dimethylaniline;hydrochloride SMILES: CC1=C(C(=CC=C1)C)N.Cl
| PubChem CID | 88899 |
|---|---|
| CAS | 21436-98-6 |
| Molecular Weight (g/mol) | 157.641 |
| MDL Number | MFCD00060213 |
| SMILES | CC1=C(C(=CC=C1)C)N.Cl |
| Synonym | 2,6-Xylidine Hydrochloride |
| IUPAC Name | 2,6-dimethylaniline;hydrochloride |
| InChI Key | QNWMFJDRMZWZNN-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClN |
p-Xylene 99.0+%, TCI America™
CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
| PubChem CID | 7809 |
|---|---|
| CAS | 106-42-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:27417 |
| MDL Number | MFCD00008556 |
| SMILES | CC1=CC=C(C)C=C1 |
| Synonym | p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene |
| IUPAC Name | 1,4-xylene |
| InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
2,4,6-Trichlorophenol Sodium Salt 95.0+%, TCI America™
CAS: 3784-03-0 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00045744 InChI Key: MWWVVWIHGYXNNR-UHFFFAOYSA-M PubChem CID: 23678873 IUPAC Name: sodium;2,4,6-trichlorophenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])Cl)Cl.[Na+]
| PubChem CID | 23678873 |
|---|---|
| CAS | 3784-03-0 |
| Molecular Weight (g/mol) | 219.421 |
| MDL Number | MFCD00045744 |
| SMILES | C1=C(C=C(C(=C1Cl)[O-])Cl)Cl.[Na+] |
| IUPAC Name | sodium;2,4,6-trichlorophenolate |
| InChI Key | MWWVVWIHGYXNNR-UHFFFAOYSA-M |
| Molecular Formula | C6H2Cl3NaO |
2,2,4-Trimethylpentane 99.0+%, TCI America™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Diethyl (2-Chlorobenzyl)phosphonate 98.0+%, TCI America™
CAS: 29074-98-4 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD22574983 InChI Key: GKGLKJMZAVRUQO-UHFFFAOYSA-N Synonym: (2-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 12520073 IUPAC Name: diethyl [(2-chlorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=CC=C1Cl)OCC
| PubChem CID | 12520073 |
|---|---|
| CAS | 29074-98-4 |
| Molecular Weight (g/mol) | 262.67 |
| MDL Number | MFCD22574983 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1Cl)OCC |
| Synonym | (2-Chlorobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl [(2-chlorophenyl)methyl]phosphonate |
| InChI Key | GKGLKJMZAVRUQO-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |