Filtrerade sökresultat
Potassium carbonate, 99+%, ACS reagent, anhydrous
CAS: 584-08-7 Molekylformel: CK2O3 Molekylvikt (g/mol): 138.21 MDL-nummer: MFCD00011382 InChI-nyckel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 LEDER: [K+].[K+].[O-]C([O-])=O
| Molekylformel | CK2O3 |
|---|---|
| PubChem CID | 11430 |
| MDL-nummer | MFCD00011382 |
| CAS | 584-08-7 |
| InChI-nyckel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| LEDER | [K+].[K+].[O-]C([O-])=O |
| Molekylvikt (g/mol) | 138.21 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%
CAS: 94790-37-1 Molekylformel: C11H16F6N5OP Molekylvikt (g/mol): 379.247 MDL-nummer: MFCD00075445 InChI-nyckel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC-namn: [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| Molekylformel | C11H16F6N5OP |
|---|---|
| PubChem CID | 2733084 |
| MDL-nummer | MFCD00075445 |
| IUPAC-namn | [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat |
| CAS | 94790-37-1 |
| InChI-nyckel | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
| LEDER | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 379.247 |
| Synonym | hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate |
Cesium carbonate, 99.5%, for analysis
CAS: 534-17-8 Molekylformel: CCs2O3 Molekylvikt (g/mol): 325.82 MDL-nummer: MFCD00010957 InChI-nyckel: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 LEDER: [Cs+].[Cs+].[O-]C([O-])=O
| Molekylformel | CCs2O3 |
|---|---|
| PubChem CID | 10796 |
| MDL-nummer | MFCD00010957 |
| CAS | 534-17-8 |
| InChI-nyckel | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
| LEDER | [Cs+].[Cs+].[O-]C([O-])=O |
| Molekylvikt (g/mol) | 325.82 |
| Synonym | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
Triethylamine, 99.7%, extra pure
CAS: 121-44-8 MDL-nummer: MFCD00009051 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| MDL-nummer | MFCD00009051 |
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Di-tert-butyl dicarbonate, 99%
CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| Molekylformel | C10H18O5 |
|---|---|
| PubChem CID | 90495 |
| MDL-nummer | MFCD00008805 |
| IUPAC-namn | tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat |
| CAS | 24424-99-5 |
| InChI-nyckel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| ChEBI | CHEBI:48500 |
| Molekylvikt (g/mol) | 218.25 |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
4-Dimethylaminopyridine, 99%
CAS: 1122-58-3 MDL-nummer: MFCD00006418 InChI-nyckel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-namn: N,N-dimetylpyridin-4-amin LEDER: CN(C)C1=CC=NC=C1
| PubChem CID | 14284 |
|---|---|
| MDL-nummer | MFCD00006418 |
| IUPAC-namn | N,N-dimetylpyridin-4-amin |
| CAS | 1122-58-3 |
| InChI-nyckel | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=NC=C1 |
| Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
Sodium hydroxide, 97+%, ACS reagent, pellets
CAS: 1310-73-2 Molekylformel: HNaO InChI-nyckel: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC-namn: natrium;hydroxid LEDER: [OH-].[Na+]
| Molekylformel | HNaO |
|---|---|
| PubChem CID | 14798 |
| IUPAC-namn | natrium;hydroxid |
| CAS | 1310-73-2 |
| InChI-nyckel | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| LEDER | [OH-].[Na+] |
| ChEBI | CHEBI:32145 |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
N,N'-Dicyclohexylcarbodiimide, 99%
CAS: 538-75-0 Molekylformel: C13H22N2 Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00011659 InChI-nyckel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC-namn: N,N'-dicyklohexylmetandiimin LEDER: C1CCC(CC1)N=C=NC2CCCCC2
| Molekylformel | C13H22N2 |
|---|---|
| PubChem CID | 10868 |
| MDL-nummer | MFCD00011659 |
| IUPAC-namn | N,N'-dicyklohexylmetandiimin |
| CAS | 538-75-0 |
| InChI-nyckel | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)N=C=NC2CCCCC2 |
| ChEBI | CHEBI:53090 |
| Molekylvikt (g/mol) | 206.33 |
| Synonym | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
9-Fluorenylmethyl chloroformate, 98%
CAS: 28920-43-6 Molekylformel: C15H11ClO2 Molekylvikt (g/mol): 258.69 MDL-nummer: MFCD00001138 InChI-nyckel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC-namn: 9H-fluoren-9-ylmetylkarbonkloridat LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Molekylformel | C15H11ClO2 |
|---|---|
| PubChem CID | 34367 |
| MDL-nummer | MFCD00001138 |
| IUPAC-namn | 9H-fluoren-9-ylmetylkarbonkloridat |
| CAS | 28920-43-6 |
| InChI-nyckel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Molekylvikt (g/mol) | 258.69 |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
Trifluorättiksyra, 99,5 %, för biokemi, Thermo Scientific Chemicals
CAS: 76-05-1 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI-nyckel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC-namn: trifluorättiksyra LEDER: OC(=O)C(F)(F)F
| Molekylformel | C2HF3O2 |
|---|---|
| PubChem CID | 6422 |
| MDL-nummer | MFCD00004169 |
| IUPAC-namn | trifluorättiksyra |
| CAS | 76-05-1 |
| InChI-nyckel | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| LEDER | OC(=O)C(F)(F)F |
| ChEBI | CHEBI:45892 |
| Molekylvikt (g/mol) | 114.02 |
| Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
N,N'-diisopropylkarbodiimid, 99 %, Thermo Scientific Chemicals
CAS: 693-13-0 Molekylformel: C7H14N2 Molekylvikt (g/mol): 126.2 MDL-nummer: MFCD00065689 InChI-nyckel: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC-namn: N,N'-di(propan-2-yl)metandiimin LEDER: CC(C)N=C=NC(C)C
| Molekylformel | C7H14N2 |
|---|---|
| PubChem CID | 12734 |
| MDL-nummer | MFCD00065689 |
| IUPAC-namn | N,N'-di(propan-2-yl)metandiimin |
| CAS | 693-13-0 |
| InChI-nyckel | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
| LEDER | CC(C)N=C=NC(C)C |
| ChEBI | CHEBI:53092 |
| Molekylvikt (g/mol) | 126.2 |
| Synonym | n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine |
Formic acid, 97%, ACS reagent
CAS: 64-18-6 Molekylformel: CH2O2 Molekylvikt (g/mol): 46.025 MDL-nummer: MFCD00003297 InChI-nyckel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-namn: myrsyra LEDER: C(=O)O
| Molekylformel | CH2O2 |
|---|---|
| PubChem CID | 284 |
| MDL-nummer | MFCD00003297 |
| IUPAC-namn | myrsyra |
| CAS | 64-18-6 |
| InChI-nyckel | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| LEDER | C(=O)O |
| ChEBI | CHEBI:30751 |
| Molekylvikt (g/mol) | 46.025 |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
Tetrabutylammonium fluoride trihydrate, 99%
CAS: 87749-50-6 Molekylformel: C16H36FN·3H2O Molekylvikt (g/mol): 315.51 MDL-nummer: MFCD00149981 InChI-nyckel: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC-namn: tetrabutylazanium;fluorid;trihydrat LEDER: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
| Molekylformel | C16H36FN·3H2O |
|---|---|
| PubChem CID | 11726816 |
| MDL-nummer | MFCD00149981 |
| IUPAC-namn | tetrabutylazanium;fluorid;trihydrat |
| CAS | 87749-50-6 |
| InChI-nyckel | VEPTXBCIDSFGBF-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] |
| Molekylvikt (g/mol) | 315.51 |
| Synonym | tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylformel: C8H18ClN3 Molekylvikt (g/mol): 191.70 MDL-nummer: MFCD00012503 InChI-nyckel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: Cl.CCN=C=NCCCN(C)C
| Molekylformel | C8H18ClN3 |
|---|---|
| PubChem CID | 2723939 |
| MDL-nummer | MFCD00012503 |
| IUPAC-namn | 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid |
| CAS | 25952-53-8 |
| InChI-nyckel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
| LEDER | Cl.CCN=C=NCCCN(C)C |
| Molekylvikt (g/mol) | 191.70 |
| Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
Trifluorättiksyra, 98 %, Thermo Scientific™
CAS: 76-05-1 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI-nyckel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: TFA IUPAC-namn: trifluorättiksyra LEDER: OC(=O)C(F)(F)F
| Molekylformel | C2HF3O2 |
|---|---|
| MDL-nummer | MFCD00004169 |
| IUPAC-namn | trifluorättiksyra |
| CAS | 76-05-1 |
| InChI-nyckel | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| LEDER | OC(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 114.02 |
| Synonym | TFA |