Other Solvents
Filtered Search Results
4-Chloro-3-fluorobenzonitrile 98.0+%, TCI America™
CAS: 110888-15-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143291 InChI Key: GWZQVECNESCSKR-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j PubChem CID: 2736539 IUPAC Name: 4-chloro-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)Cl
| PubChem CID | 2736539 |
|---|---|
| CAS | 110888-15-8 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00143291 |
| SMILES | C1=CC(=C(C=C1C#N)F)Cl |
| Synonym | 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j |
| IUPAC Name | 4-chloro-3-fluorobenzonitrile |
| InChI Key | GWZQVECNESCSKR-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
1-Chloro-2,4-bis(hexyloxy)benzene 96.0+%, TCI America™
CAS: 851228-26-7 Molecular Formula: C18H29ClO2 Molecular Weight (g/mol): 312.878 InChI Key: DVCXRBBOSKEYRG-UHFFFAOYSA-N PubChem CID: 86047093 IUPAC Name: 1-chloro-2,4-dihexoxybenzene SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC
| PubChem CID | 86047093 |
|---|---|
| CAS | 851228-26-7 |
| Molecular Weight (g/mol) | 312.878 |
| SMILES | CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC |
| IUPAC Name | 1-chloro-2,4-dihexoxybenzene |
| InChI Key | DVCXRBBOSKEYRG-UHFFFAOYSA-N |
| Molecular Formula | C18H29ClO2 |
4-Bromo-2-chlorotoluene 97.0+%, TCI America™
CAS: 89794-02-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00060651 InChI Key: LIFMTDJMLRECMX-UHFFFAOYSA-N Synonym: 4-bromo-2-chlorotoluene,2-chloro-4-bromotoluene,4-bromo-2-chloro toluene,4-bromo-2-chloro-1-methyl-benzene,benzene, 4-bromo-2-chloro-1-methyl,4-bromo-chlorotoluene,pubchem3603,4-bromo-2chlorotoluene,2-chloro 4-bromo toluene,acmc-209r2x PubChem CID: 2735554 IUPAC Name: 4-bromo-2-chloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Cl
| PubChem CID | 2735554 |
|---|---|
| CAS | 89794-02-5 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00060651 |
| SMILES | CC1=C(C=C(C=C1)Br)Cl |
| Synonym | 4-bromo-2-chlorotoluene,2-chloro-4-bromotoluene,4-bromo-2-chloro toluene,4-bromo-2-chloro-1-methyl-benzene,benzene, 4-bromo-2-chloro-1-methyl,4-bromo-chlorotoluene,pubchem3603,4-bromo-2chlorotoluene,2-chloro 4-bromo toluene,acmc-209r2x |
| IUPAC Name | 4-bromo-2-chloro-1-methylbenzene |
| InChI Key | LIFMTDJMLRECMX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
2-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl
| PubChem CID | 13391 |
|---|---|
| CAS | 873-32-5 |
| Molecular Weight (g/mol) | 137.566 |
| MDL Number | MFCD00001779 |
| SMILES | C1=CC=C(C(=C1)C#N)Cl |
| Synonym | benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech |
| IUPAC Name | 2-chlorobenzonitrile |
| InChI Key | NHWQMJMIYICNBP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
2,4,6-Trichlorobenzonitrile 98.0+%, TCI America™
CAS: 6575-05-9 Molecular Formula: C7H2Cl3N Molecular Weight (g/mol): 206.45 MDL Number: MFCD00052711 InChI Key: PGODHCIOIPODFE-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa PubChem CID: 522179 IUPAC Name: 2,4,6-trichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)Cl
| PubChem CID | 522179 |
|---|---|
| CAS | 6575-05-9 |
| Molecular Weight (g/mol) | 206.45 |
| MDL Number | MFCD00052711 |
| SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)Cl |
| Synonym | benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa |
| IUPAC Name | 2,4,6-trichlorobenzonitrile |
| InChI Key | PGODHCIOIPODFE-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3N |
1-(4-Chlorophenyl)cyclobutanecarbonitrile 98.0+%, TCI America™
CAS: 28049-61-8 Molecular Formula: C11H10ClN Molecular Weight (g/mol): 191.66 MDL Number: MFCD00065239 InChI Key: XQONXPWVIZZJIL-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine PubChem CID: 98621 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile SMILES: ClC1=CC=C(C=C1)C1(CCC1)C#N
| PubChem CID | 98621 |
|---|---|
| CAS | 28049-61-8 |
| Molecular Weight (g/mol) | 191.66 |
| MDL Number | MFCD00065239 |
| SMILES | ClC1=CC=C(C=C1)C1(CCC1)C#N |
| Synonym | 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine |
| IUPAC Name | 1-(4-chlorophenyl)cyclobutane-1-carbonitrile |
| InChI Key | XQONXPWVIZZJIL-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClN |
1-tert-Butoxy-4-chlorobenzene 95.0+%, TCI America™
CAS: 18995-35-2 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD04038411 InChI Key: NEJWTQIEQDHWTR-UHFFFAOYSA-N Synonym: tert-Butyl 4-Chlorophenyl Ether PubChem CID: 140458 IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Cl
| PubChem CID | 140458 |
|---|---|
| CAS | 18995-35-2 |
| Molecular Weight (g/mol) | 184.663 |
| MDL Number | MFCD04038411 |
| SMILES | CC(C)(C)OC1=CC=C(C=C1)Cl |
| Synonym | tert-Butyl 4-Chlorophenyl Ether |
| IUPAC Name | 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene |
| InChI Key | NEJWTQIEQDHWTR-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO |
3-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
| PubChem CID | 13015 |
|---|---|
| CAS | 766-84-7 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001798 |
| SMILES | ClC1=CC=CC(=C1)C#N |
| Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
| IUPAC Name | 3-chlorobenzonitrile |
| InChI Key | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
1-Chloro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 461-81-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00040953 InChI Key: SELFZOLQRDPBKC-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h PubChem CID: 2777273 IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1OC(F)(F)F)Cl
| PubChem CID | 2777273 |
|---|---|
| CAS | 461-81-4 |
| Molecular Weight (g/mol) | 196.553 |
| MDL Number | MFCD00040953 |
| SMILES | C1=CC(=CC=C1OC(F)(F)F)Cl |
| Synonym | 4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h |
| IUPAC Name | 1-chloro-4-(trifluoromethoxy)benzene |
| InChI Key | SELFZOLQRDPBKC-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
2-Chlorophenetole 99.0+%, TCI America™
CAS: 614-72-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00058930 InChI Key: IRYSAAMKXPLGAM-UHFFFAOYSA-N Synonym: 1-Chloro-2-ethoxybenzene PubChem CID: 69197 IUPAC Name: 1-chloro-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1Cl
| PubChem CID | 69197 |
|---|---|
| CAS | 614-72-2 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00058930 |
| SMILES | CCOC1=CC=CC=C1Cl |
| Synonym | 1-Chloro-2-ethoxybenzene |
| IUPAC Name | 1-chloro-2-ethoxybenzene |
| InChI Key | IRYSAAMKXPLGAM-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 |
| PubChem CID | 74299 |
|---|---|
| CAS | 1679-18-1 |
| MDL Number | MFCD00039137 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| RTECS Number | CY8950000 |
| IUPAC Name | (4-chlorophenyl)boronic acid |
| InChI Key | CAYQIZIAYYNFCS-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12468 |
|---|---|
| CAS | 634-90-2 |
| Molecular Weight (g/mol) | 215.88 |
| ChEBI | CHEBI:36696 |
| MDL Number | MFCD00000543 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l |
| IUPAC Name | 1,2,3,5-tetrachlorobenzene |
| InChI Key | QZYNWJQFTJXIRN-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
2-Chlorophenyl Isothiocyanate 95.0+%, TCI America™
CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
| PubChem CID | 123171 |
|---|---|
| CAS | 2740-81-0 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004801 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
| Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
| IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
| InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |