Other Solvents
Filtered Search Results
4-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-51-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143284 InChI Key: JRDMGVGCATYZPW-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h PubChem CID: 93655 IUPAC Name: 4-chloro-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)F)C#N
| PubChem CID | 93655 |
|---|---|
| CAS | 57381-51-8 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00143284 |
| SMILES | C1=CC(=C(C=C1Cl)F)C#N |
| Synonym | 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h |
| IUPAC Name | 4-chloro-2-fluorobenzonitrile |
| InChI Key | JRDMGVGCATYZPW-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
1-Chloro-2,3-dimethoxybenzene 97.0+%, TCI America™
CAS: 90282-99-8 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00191399 InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N PubChem CID: 56060 IUPAC Name: 1-chloro-2,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)Cl)OC
| PubChem CID | 56060 |
|---|---|
| CAS | 90282-99-8 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00191399 |
| SMILES | COC1=C(C(=CC=C1)Cl)OC |
| IUPAC Name | 1-chloro-2,3-dimethoxybenzene |
| InChI Key | JVCXXMPHTZGGNV-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
2,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| PubChem CID | 12487 |
|---|---|
| CAS | 636-30-6 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007662 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Synonym | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
| IUPAC Name | 2,4,5-trichloroaniline |
| InChI Key | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
2,4-Dimethyl-6-nitrophenol 98.0+%, TCI America™
CAS: 14452-34-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00191633 InChI Key: KJRCHILWKQLEBC-UHFFFAOYSA-N Synonym: 6-nitro-2,4-xylenol,phenol, 2,4-dimethyl-6-nitro,acmc-1buww,intermediates-zcf02108,2-nitro-4,6-dimethylphenol,ksc524c1l,phenol,2,4-dimethyl-6-nitro,4,6-dimethyl-2-nitrophenol,2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol PubChem CID: 84450 IUPAC Name: 2,4-dimethyl-6-nitrophenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O
| PubChem CID | 84450 |
|---|---|
| CAS | 14452-34-7 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00191633 |
| SMILES | CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O |
| Synonym | 6-nitro-2,4-xylenol,phenol, 2,4-dimethyl-6-nitro,acmc-1buww,intermediates-zcf02108,2-nitro-4,6-dimethylphenol,ksc524c1l,phenol,2,4-dimethyl-6-nitro,4,6-dimethyl-2-nitrophenol,2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol |
| IUPAC Name | 2,4-dimethyl-6-nitrophenol |
| InChI Key | KJRCHILWKQLEBC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
p-Xylene-2-sulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 609-54-1 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00151010 InChI Key: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 PubChem CID: 11868 IUPAC Name: 2,5-dimethylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O
| PubChem CID | 11868 |
|---|---|
| CAS | 609-54-1 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00151010 |
| SMILES | CC1=CC=C(C)C(=C1)S(O)(=O)=O |
| Synonym | p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 |
| IUPAC Name | 2,5-dimethylbenzene-1-sulfonic acid |
| InChI Key | IRLYGRLEBKCYPY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
2,4-Dimethylaniline Hydrochloride 98.0+%, TCI America™
CAS: 21436-96-4 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060209 InChI Key: HFXISSJBRAPVLG-UHFFFAOYSA-N Synonym: m-Xylidine Hydrochloride PubChem CID: 88898 IUPAC Name: 2,4-dimethylaniline;hydrochloride SMILES: CC1=CC(=C(C=C1)N)C.Cl
| PubChem CID | 88898 |
|---|---|
| CAS | 21436-96-4 |
| Molecular Weight (g/mol) | 157.641 |
| MDL Number | MFCD00060209 |
| SMILES | CC1=CC(=C(C=C1)N)C.Cl |
| Synonym | m-Xylidine Hydrochloride |
| IUPAC Name | 2,4-dimethylaniline;hydrochloride |
| InChI Key | HFXISSJBRAPVLG-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClN |
4-Chlorophenetole 99.0+%, TCI America™
CAS: 622-61-7 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00058931 InChI Key: IXLSVQMYQRAMEW-UHFFFAOYSA-N Synonym: 1-Chloro-4-ethoxybenzene PubChem CID: 69326 IUPAC Name: 1-chloro-4-ethoxybenzene SMILES: CCOC1=CC=C(Cl)C=C1
| PubChem CID | 69326 |
|---|---|
| CAS | 622-61-7 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00058931 |
| SMILES | CCOC1=CC=C(Cl)C=C1 |
| Synonym | 1-Chloro-4-ethoxybenzene |
| IUPAC Name | 1-chloro-4-ethoxybenzene |
| InChI Key | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 634-91-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00007769 InChI Key: XOGYQVITULCUGU-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline PubChem CID: 12469 IUPAC Name: 3,4,5-trichloroaniline SMILES: NC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12469 |
|---|---|
| CAS | 634-91-3 |
| Molecular Weight (g/mol) | 196.46 |
| MDL Number | MFCD00007769 |
| SMILES | NC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline |
| IUPAC Name | 3,4,5-trichloroaniline |
| InChI Key | XOGYQVITULCUGU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
4-Chloro-2-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N
| PubChem CID | 2781526 |
|---|---|
| CAS | 175205-77-3 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD00153102 |
| SMILES | C1=CC(=C(C=C1Cl)OC(F)(F)F)N |
| IUPAC Name | 4-chloro-2-(trifluoromethoxy)aniline |
| InChI Key | UCFTYLMKCJPWBX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 109000 |
|---|---|
| CAS | 60702-69-4 |
| Molecular Weight (g/mol) | 155.56 |
| MDL Number | MFCD00042523 |
| SMILES | FC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile |
| IUPAC Name | 2-chloro-4-fluorobenzonitrile |
| InChI Key | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
3,5-Dimethylaniline 98.0+%, TCI America™
CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C
| PubChem CID | 7949 |
|---|---|
| CAS | 108-69-0 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00007813 |
| SMILES | CC1=CC(=CC(=C1)N)C |
| Synonym | 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene |
| IUPAC Name | 3,5-dimethylaniline |
| InChI Key | MKARNSWMMBGSHX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
3,5-Dimethylbenzoyl Chloride 97.0+%, TCI America™
CAS: 6613-44-1 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD02313742 InChI Key: ZJIOBDJEKDUUCI-UHFFFAOYSA-N Synonym: 3,5-dimethyl benzoyl chloride,benzoyl chloride, 3,5-dimethyl,3,5-dimethylbenzoylchloride,m-xylene-5-carbonyl chloride,pubchem15465,acmc-1b8cp,5-chloroformyl-m-xylene,3,5 dimethylbenzoyl chloride,3.5-dimethylbenzoyl chloride,5-chlorocarbonyl-m-xylene PubChem CID: 81088 IUPAC Name: 3,5-dimethylbenzoyl chloride SMILES: CC1=CC(=CC(=C1)C(=O)Cl)C
| PubChem CID | 81088 |
|---|---|
| CAS | 6613-44-1 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD02313742 |
| SMILES | CC1=CC(=CC(=C1)C(=O)Cl)C |
| Synonym | 3,5-dimethyl benzoyl chloride,benzoyl chloride, 3,5-dimethyl,3,5-dimethylbenzoylchloride,m-xylene-5-carbonyl chloride,pubchem15465,acmc-1b8cp,5-chloroformyl-m-xylene,3,5 dimethylbenzoyl chloride,3.5-dimethylbenzoyl chloride,5-chlorocarbonyl-m-xylene |
| IUPAC Name | 3,5-dimethylbenzoyl chloride |
| InChI Key | ZJIOBDJEKDUUCI-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
2-Amino-4-chlorobenzonitrile 98.0+%, TCI America™
CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00035927 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N
| PubChem CID | 170059 |
|---|---|
| CAS | 38487-86-4 |
| Molecular Weight (g/mol) | 152.581 |
| MDL Number | MFCD00035927 |
| SMILES | C1=CC(=C(C=C1Cl)N)C#N |
| Synonym | benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile |
| IUPAC Name | 2-amino-4-chlorobenzonitrile |
| InChI Key | UZHALXIAWJOLLR-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 14580-22-4 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00059717 InChI Key: CWESERWNUIUBJU-UHFFFAOYSA-N PubChem CID: 84534 IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2Cl
| PubChem CID | 84534 |
|---|---|
| CAS | 14580-22-4 |
| Molecular Weight (g/mol) | 208.645 |
| MDL Number | MFCD00059717 |
| SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2Cl |
| IUPAC Name | 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one |
| InChI Key | CWESERWNUIUBJU-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O |
2,3-Dimethyl-4-fluoronitrobenzene 98.0+%, TCI America™
CAS: 1736-87-4 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD05663712 InChI Key: GLDMIZKOJPVEIV-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-fluoronitrobenzene,3-fluoro-6-nitro-1,2-dimethylbenzene,3-fluoro-6-nitro-o-xylene,benzene, 1-fluoro-2,3-dimethyl-4-nitro,3-fluoro-1,2-dimethyl-6-nitrobenzene,4-fluoro-2,3-dimethyl nitrobenzene,intermediates-zcf02291,ksc534o2t,2,3-dimethyl-1-fluoro-4-nitrobenzene,4-fluoro-2,3-dimethyl-1-nitrobenzene PubChem CID: 24721201 IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1C)F)[N+](=O)[O-]
| PubChem CID | 24721201 |
|---|---|
| CAS | 1736-87-4 |
| Molecular Weight (g/mol) | 169.155 |
| MDL Number | MFCD05663712 |
| SMILES | CC1=C(C=CC(=C1C)F)[N+](=O)[O-] |
| Synonym | 2,3-dimethyl-4-fluoronitrobenzene,3-fluoro-6-nitro-1,2-dimethylbenzene,3-fluoro-6-nitro-o-xylene,benzene, 1-fluoro-2,3-dimethyl-4-nitro,3-fluoro-1,2-dimethyl-6-nitrobenzene,4-fluoro-2,3-dimethyl nitrobenzene,intermediates-zcf02291,ksc534o2t,2,3-dimethyl-1-fluoro-4-nitrobenzene,4-fluoro-2,3-dimethyl-1-nitrobenzene |
| IUPAC Name | 1-fluoro-2,3-dimethyl-4-nitrobenzene |
| InChI Key | GLDMIZKOJPVEIV-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |