Other Solvents
Filtered Search Results
1,4-Dioxane-2,5-dione, 97%, Thermo Scientific™
CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1
| PubChem CID | 65432 |
|---|---|
| CAS | 502-97-6 |
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00081108 |
| SMILES | O=C1COC(=O)CO1 |
| Synonym | glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci |
| IUPAC Name | 1,4-dioxane-2,5-dione |
| InChI Key | RKDVKSZUMVYZHH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O4 |
4-chloro-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™
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 |
3-(4-Chlorophenoxy)pentane-2,4-dione, Tech., Thermo Scientific™
CAS: 31168-10-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00204239 InChI Key: QOOLFYCEZZCVSE-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione PubChem CID: 2799447 IUPAC Name: 3-(4-chlorophenoxy)pentane-2,4-dione SMILES: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
| PubChem CID | 2799447 |
|---|---|
| CAS | 31168-10-2 |
| Molecular Weight (g/mol) | 226.656 |
| MDL Number | MFCD00204239 |
| SMILES | CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl |
| Synonym | 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione |
| IUPAC Name | 3-(4-chlorophenoxy)pentane-2,4-dione |
| InChI Key | QOOLFYCEZZCVSE-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClO3 |
4-Chloro-5-methylbenzene-1,2-diamine, ≥95%, Thermo Scientific™
CAS: 63155-04-4 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00221471 InChI Key: HOFKXNBVTNUDSH-UHFFFAOYSA-N PubChem CID: 2801468 IUPAC Name: 4-chloro-5-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1Cl)N)N
| PubChem CID | 2801468 |
|---|---|
| CAS | 63155-04-4 |
| Molecular Weight (g/mol) | 156.613 |
| MDL Number | MFCD00221471 |
| SMILES | CC1=CC(=C(C=C1Cl)N)N |
| IUPAC Name | 4-chloro-5-methylbenzene-1,2-diamine |
| InChI Key | HOFKXNBVTNUDSH-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-amine, ≥97%, Thermo Scientific™
CAS: 126417-82-1 Molecular Formula: C10H10ClN3 Molecular Weight (g/mol): 207.661 MDL Number: MFCD00084872 InChI Key: ZSFCXTGPGSAWFT-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine PubChem CID: 2735304 IUPAC Name: 5-(4-chlorophenyl)-2-methylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
| PubChem CID | 2735304 |
|---|---|
| CAS | 126417-82-1 |
| Molecular Weight (g/mol) | 207.661 |
| MDL Number | MFCD00084872 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N |
| Synonym | 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine |
| IUPAC Name | 5-(4-chlorophenyl)-2-methylpyrazol-3-amine |
| InChI Key | ZSFCXTGPGSAWFT-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN3 |
2,5-Dimethylbenzenesulfonyl chloride, 97%, Thermo Scientific™
CAS: 19040-62-1 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00024875 InChI Key: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
| PubChem CID | 87910 |
|---|---|
| CAS | 19040-62-1 |
| Molecular Weight (g/mol) | 204.668 |
| MDL Number | MFCD00024875 |
| SMILES | CC1=CC(=C(C=C1)C)S(=O)(=O)Cl |
| Synonym | p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f |
| IUPAC Name | 2,5-dimethylbenzenesulfonyl chloride |
| InChI Key | FZVZUIBYLZZOEW-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S |
3-chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S
| PubChem CID | 140504 |
|---|---|
| CAS | 19241-35-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022056 |
| SMILES | CC1=C(C=CC=C1Cl)N=C=S |
| IUPAC Name | 1-chloro-3-isothiocyanato-2-methylbenzene |
| InChI Key | ZXEZATIRZLJXFU-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
4-Chlorobenzene-1-carboximidamide hydrochloride, 95+%, Thermo Scientific™
CAS: 14401-51-5 Molecular Formula: C7H8Cl2N2 Molecular Weight (g/mol): 191.055 InChI Key: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC Name: 4-chlorobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl
| PubChem CID | 203436 |
|---|---|
| CAS | 14401-51-5 |
| Molecular Weight (g/mol) | 191.055 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.Cl |
| Synonym | 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride |
| IUPAC Name | 4-chlorobenzenecarboximidamide;hydrochloride |
| InChI Key | RXAOGVQDNBYURA-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2N2 |
2,5-dimethylphenyl isothiocyanate, Thermo Scientific™
CAS: 19241-15-7 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 InChI Key: RCBXZRJVMSWGAO-UHFFFAOYSA-N PubChem CID: 140499 IUPAC Name: 2-isothiocyanato-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)N=C=S
| PubChem CID | 140499 |
|---|---|
| CAS | 19241-15-7 |
| Molecular Weight (g/mol) | 163.238 |
| SMILES | CC1=CC(=C(C=C1)C)N=C=S |
| IUPAC Name | 2-isothiocyanato-1,4-dimethylbenzene |
| InChI Key | RCBXZRJVMSWGAO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 23598-72-3 Molecular Formula: C11H8ClNO3 Molecular Weight (g/mol): 237.64 MDL Number: MFCD00020813 InChI Key: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
| PubChem CID | 90203 |
|---|---|
| CAS | 23598-72-3 |
| Molecular Weight (g/mol) | 237.64 |
| MDL Number | MFCD00020813 |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl |
| Synonym | 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid |
| IUPAC Name | 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid |
| InChI Key | UVEPOHNXGXVOJE-UHFFFAOYSA-N |
| Molecular Formula | C11H8ClNO3 |
2,6-Dimethylphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 19241-16-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 InChI Key: UULUECCNPPJFBU-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate PubChem CID: 87976 IUPAC Name: 2-isothiocyanato-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)N=C=S
| PubChem CID | 87976 |
|---|---|
| CAS | 19241-16-8 |
| Molecular Weight (g/mol) | 163.238 |
| SMILES | CC1=C(C(=CC=C1)C)N=C=S |
| Synonym | 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate |
| IUPAC Name | 2-isothiocyanato-1,3-dimethylbenzene |
| InChI Key | UULUECCNPPJFBU-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |