Other Solvents
Filtered Search Results
3-Ethyl-o-xylene 99.0+%, TCI America™
CAS: 933-98-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059232 InChI Key: QUBBAXISAHIDNM-UHFFFAOYSA-N Synonym: 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene PubChem CID: 13621 IUPAC Name: 1-ethyl-2,3-dimethylbenzene SMILES: CCC1=CC=CC(=C1C)C
| PubChem CID | 13621 |
|---|---|
| CAS | 933-98-2 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00059232 |
| SMILES | CCC1=CC=CC(=C1C)C |
| Synonym | 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene |
| IUPAC Name | 1-ethyl-2,3-dimethylbenzene |
| InChI Key | QUBBAXISAHIDNM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
1-Butanol 99.0+%, TCI America™
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| CAS | 71-36-3 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:28885 |
| MDL Number | MFCD00002964 |
| SMILES | CCCCO |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| IUPAC Name | butan-1-ol |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Tetrachloroterephthalonitrile 98.0+%, TCI America™
CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
| PubChem CID | 74694 |
|---|---|
| CAS | 1897-41-2 |
| Molecular Weight (g/mol) | 265.902 |
| MDL Number | MFCD00059583 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl |
| Synonym | Perchloroterephthalonitrile |
| IUPAC Name | 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile |
| InChI Key | TXRVDQMSXQKAPG-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
Methyl 2-Chloro-L-mandelate 98.0+%, TCI America™
CAS: 32345-60-1 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 InChI Key: ZMPGBVQQIQSQED-QMMMGPOBSA-N PubChem CID: 11183258 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate SMILES: COC(=O)C(C1=CC=CC=C1Cl)O
| PubChem CID | 11183258 |
|---|---|
| CAS | 32345-60-1 |
| Molecular Weight (g/mol) | 200.618 |
| SMILES | COC(=O)C(C1=CC=CC=C1Cl)O |
| IUPAC Name | methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate |
| InChI Key | ZMPGBVQQIQSQED-QMMMGPOBSA-N |
| Molecular Formula | C9H9ClO3 |
| PubChem CID | 2734348 |
|---|---|
| CAS | 55499-43-9 |
| MDL Number | MFCD01009694 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3,4-dimethylphenyl)boronic acid |
| InChI Key | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
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-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 |
2,5-Dibromo-p-xylene 98.0+%, TCI America™
CAS: 1074-24-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000091 InChI Key: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg PubChem CID: 66175 IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(Br)=C(C)C=C1Br
| PubChem CID | 66175 |
|---|---|
| CAS | 1074-24-4 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00000091 |
| SMILES | CC1=CC(Br)=C(C)C=C1Br |
| Synonym | 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg |
| IUPAC Name | 1,4-dibromo-2,5-dimethylbenzene |
| InChI Key | QENIALCDPFDFHX-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl
| PubChem CID | 74647 |
|---|---|
| CAS | 1875-88-3 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002899 |
| SMILES | C1=CC(=CC=C1CCO)Cl |
| Synonym | 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol |
| IUPAC Name | 2-(4-chlorophenyl)ethanol |
| InChI Key | HZFRKZWBVUJYDA-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
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 |
o-Xylene 98.0+%, TCI America™
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
| MDL Number | MFCD00148688 |
|---|
5-Chloro-2-fluoroaniline 97.0+%, TCI America™
CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F
| PubChem CID | 75015 |
|---|---|
| CAS | 2106-05-0 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD00069416 |
| SMILES | C1=CC(=C(C=C1Cl)N)F |
| Synonym | 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine |
| IUPAC Name | 5-chloro-2-fluoroaniline |
| InChI Key | JCYROOANFKVAIB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2,4-Dimethylbenzonitrile 98.0+%, TCI America™
CAS: 21789-36-6 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00016337 InChI Key: QLZDTHTXOUOSCV-UHFFFAOYSA-N Synonym: 4-Cyano-m-xylene PubChem CID: 89046 IUPAC Name: 2,4-dimethylbenzonitrile SMILES: CC1=CC(=C(C=C1)C#N)C
| PubChem CID | 89046 |
|---|---|
| CAS | 21789-36-6 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00016337 |
| SMILES | CC1=CC(=C(C=C1)C#N)C |
| Synonym | 4-Cyano-m-xylene |
| IUPAC Name | 2,4-dimethylbenzonitrile |
| InChI Key | QLZDTHTXOUOSCV-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
Diethyl (3-Chlorobenzyl)phosphonate 98.0+%, TCI America™
CAS: 78055-64-8 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD01861282 InChI Key: XJVQZLBCYMWOSM-UHFFFAOYSA-N Synonym: (3-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10106792 IUPAC Name: 1-chloro-3-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC
| PubChem CID | 10106792 |
|---|---|
| CAS | 78055-64-8 |
| Molecular Weight (g/mol) | 262.67 |
| MDL Number | MFCD01861282 |
| SMILES | CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC |
| Synonym | (3-Chlorobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 1-chloro-3-(diethoxyphosphorylmethyl)benzene |
| InChI Key | XJVQZLBCYMWOSM-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |