Andra lösningsmedel
Filtrerade sökresultat
(2-klorfenyl)metansulfonylklorid,≥ 97 %, Thermo Scientific™
CAS: 77421-13-7 Molekylformel: C7H6Cl2O2S Molekylvikt (g/mol): 225.08 MDL-nummer: MFCD04116369 InChI-nyckel: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC-namn: (2-klorfenyl)metansulfonylklorid LEDER: ClC1=CC=CC=C1CS(Cl)(=O)=O
| Molekylformel | C7H6Cl2O2S |
|---|---|
| PubChem CID | 2757801 |
| MDL-nummer | MFCD04116369 |
| IUPAC-namn | (2-klorfenyl)metansulfonylklorid |
| CAS | 77421-13-7 |
| InChI-nyckel | CHPZYFXSICSCNY-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC=C1CS(Cl)(=O)=O |
| Molekylvikt (g/mol) | 225.08 |
| Synonym | 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride |
4-klor-N'-hydroxibensenkarboximidamid, 95 %, Thermo Scientific™
CAS: 5033-28-3 Molekylformel: C7H7ClN2O Molekylvikt (g/mol): 170.60 MDL-nummer: MFCD00029674 InChI-nyckel: QBGONPQFBDUVPG-UHFFFAOYSA-N Synonym: z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine PubChem CID: 9561067 IUPAC-namn: (Z)-4-klor-N'-hydroxibensen-l-karboximidamid LEDER: N\C(=N/O)C1=CC=C(Cl)C=C1
| Molekylformel | C7H7ClN2O |
|---|---|
| PubChem CID | 9561067 |
| MDL-nummer | MFCD00029674 |
| IUPAC-namn | (Z)-4-klor-N'-hydroxibensen-l-karboximidamid |
| CAS | 5033-28-3 |
| InChI-nyckel | QBGONPQFBDUVPG-UHFFFAOYSA-N |
| LEDER | N\C(=N/O)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 170.60 |
| Synonym | z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine |
1,4-dioxan-2,5-dion, 97 %, Thermo Scientific™
CAS: 502-97-6 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00081108 InChI-nyckel: 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-namn: 1,4-dioxan-2,5-dion LEDER: O=C1COC(=O)CO1
| Molekylformel | C4H4O4 |
|---|---|
| PubChem CID | 65432 |
| MDL-nummer | MFCD00081108 |
| IUPAC-namn | 1,4-dioxan-2,5-dion |
| CAS | 502-97-6 |
| InChI-nyckel | RKDVKSZUMVYZHH-UHFFFAOYSA-N |
| LEDER | O=C1COC(=O)CO1 |
| Molekylvikt (g/mol) | 116.07 |
| 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 |
2,6-dimetylfenylisotiocyanat, 97 %, Thermo Scientific™
CAS: 19241-16-8 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.238 InChI-nyckel: 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-namn: 2-isotiocyanato-1,3-dimetylbensen LEDER: CC1=C(C(=CC=C1)C)N=C=S
| Molekylformel | C9H9NS |
|---|---|
| PubChem CID | 87976 |
| IUPAC-namn | 2-isotiocyanato-1,3-dimetylbensen |
| CAS | 19241-16-8 |
| InChI-nyckel | UULUECCNPPJFBU-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)C)N=C=S |
| Molekylvikt (g/mol) | 163.238 |
| 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 |
3-klor-2-metylfenylisotiocyanat, 97 %, Thermo Scientific™
CAS: 19241-35-1 Molekylformel: C8H6ClNS Molekylvikt (g/mol): 183.653 MDL-nummer: MFCD00022056 InChI-nyckel: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC-namn: 1-klor-3-isotiocyanato-2-metylbensen LEDER: CC1=C(C=CC=C1Cl)N=C=S
| Molekylformel | C8H6ClNS |
|---|---|
| PubChem CID | 140504 |
| MDL-nummer | MFCD00022056 |
| IUPAC-namn | 1-klor-3-isotiocyanato-2-metylbensen |
| CAS | 19241-35-1 |
| InChI-nyckel | ZXEZATIRZLJXFU-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1Cl)N=C=S |
| Molekylvikt (g/mol) | 183.653 |
3-(2-klorfenyl)-5-metylisoxazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 23598-72-3 Molekylformel: C11H8ClNO3 Molekylvikt (g/mol): 237.64 MDL-nummer: MFCD00020813 InChI-nyckel: 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-namn: 3-(2-klorfenyl)-5-metyl-1,2-oxazol-4-karboxylsyra LEDER: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
| Molekylformel | C11H8ClNO3 |
|---|---|
| PubChem CID | 90203 |
| MDL-nummer | MFCD00020813 |
| IUPAC-namn | 3-(2-klorfenyl)-5-metyl-1,2-oxazol-4-karboxylsyra |
| CAS | 23598-72-3 |
| InChI-nyckel | UVEPOHNXGXVOJE-UHFFFAOYSA-N |
| LEDER | CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 237.64 |
| 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 |
4-klor-2-(trifluormetoxi)anilin, 97 %, Thermo Scientific™
CAS: 175205-77-3 Molekylformel: C7H5ClF3NO Molekylvikt (g/mol): 211.568 MDL-nummer: MFCD00153102 InChI-nyckel: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC-namn: 4-klor-2-(trifluormetoxi)anilin LEDER: C1=CC(=C(C=C1Cl)OC(F)(F)F)N
| Molekylformel | C7H5ClF3NO |
|---|---|
| PubChem CID | 2781526 |
| MDL-nummer | MFCD00153102 |
| IUPAC-namn | 4-klor-2-(trifluormetoxi)anilin |
| CAS | 175205-77-3 |
| InChI-nyckel | UCFTYLMKCJPWBX-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)OC(F)(F)F)N |
| Molekylvikt (g/mol) | 211.568 |
3-(4-klorfenoxi)pentan-2,4-dion, Tech ., Thermo Scientific™
CAS: 31168-10-2 Molekylformel: C11H11ClO3 Molekylvikt (g/mol): 226.656 MDL-nummer: MFCD00204239 InChI-nyckel: 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-namn: 3-(4-klorfenoxi)pentan-2,4-dion LEDER: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
| Molekylformel | C11H11ClO3 |
|---|---|
| PubChem CID | 2799447 |
| MDL-nummer | MFCD00204239 |
| IUPAC-namn | 3-(4-klorfenoxi)pentan-2,4-dion |
| CAS | 31168-10-2 |
| InChI-nyckel | QOOLFYCEZZCVSE-UHFFFAOYSA-N |
| LEDER | CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl |
| Molekylvikt (g/mol) | 226.656 |
| Synonym | 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione |
2,5-dimetylbensensulfonylklorid, 97 %, Thermo Scientific™
CAS: 19040-62-1 Molekylformel: C8H9ClO2S Molekylvikt (g/mol): 204.668 MDL-nummer: MFCD00024875 InChI-nyckel: 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-namn: 2,5-dimetylbensensulfonylklorid LEDER: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
| Molekylformel | C8H9ClO2S |
|---|---|
| PubChem CID | 87910 |
| MDL-nummer | MFCD00024875 |
| IUPAC-namn | 2,5-dimetylbensensulfonylklorid |
| CAS | 19040-62-1 |
| InChI-nyckel | FZVZUIBYLZZOEW-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 204.668 |
| 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 |
4-klorbensen-1-karboximidamidhydroklorid, 95+%, Thermo Scientific™
CAS: 14401-51-5 Molekylformel: C7H8Cl2N2 Molekylvikt (g/mol): 191.055 InChI-nyckel: 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-namn: 4-klorbensenkarboximidamid; hydroklorid LEDER: C1=CC(=CC=C1C(=N)N)Cl.Cl
| Molekylformel | C7H8Cl2N2 |
|---|---|
| PubChem CID | 203436 |
| IUPAC-namn | 4-klorbensenkarboximidamid; hydroklorid |
| CAS | 14401-51-5 |
| InChI-nyckel | RXAOGVQDNBYURA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=N)N)Cl.Cl |
| Molekylvikt (g/mol) | 191.055 |
| 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 |
4-klor-5-metylbensen-1,2-diamin,≥ 95 %, Thermo Scientific™
CAS: 63155-04-4 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.613 MDL-nummer: MFCD00221471 InChI-nyckel: HOFKXNBVTNUDSH-UHFFFAOYSA-N PubChem CID: 2801468 IUPAC-namn: 4-klor-5-metylbensen-1,2-diamin LEDER: CC1=CC(=C(C=C1Cl)N)N
| Molekylformel | C7H9ClN2 |
|---|---|
| PubChem CID | 2801468 |
| MDL-nummer | MFCD00221471 |
| IUPAC-namn | 4-klor-5-metylbensen-1,2-diamin |
| CAS | 63155-04-4 |
| InChI-nyckel | HOFKXNBVTNUDSH-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1Cl)N)N |
| Molekylvikt (g/mol) | 156.613 |