Gefilterte Suchergebnisse
Kaliumcarbonat, ACS-Reagenz, wasserfrei, +99 %, Thermo Scientific Chemicals
CAS: 584-08-7 Summenformel: CK2O3 Molekulargewicht (g/mol): 138.21 MDL-Nummer: MFCD00011382 InChI-Schlüssel: 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 SMILES: [K+].[K+].[O-]C([O-])=O
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| InChI-Schlüssel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 11430 |
| CAS | 584-08-7 |
| MDL-Nummer | MFCD00011382 |
| Molekulargewicht (g/mol) | 138.21 |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| Summenformel | CK2O3 |
Cäsiumcarbonat, 99.5 %, zur Analyse, Thermo Scientific Chemicals
CAS: 534-17-8 Summenformel: CCs2O3 Molekulargewicht (g/mol): 325.82 MDL-Nummer: MFCD00010957 InChI-Schlüssel: 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 SMILES: [Cs+].[Cs+].[O-]C([O-])=O
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| InChI-Schlüssel | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 10796 |
| CAS | 534-17-8 |
| MDL-Nummer | MFCD00010957 |
| Molekulargewicht (g/mol) | 325.82 |
| SMILES | [Cs+].[Cs+].[O-]C([O-])=O |
| 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 |
| Summenformel | CCs2O3 |
Natriumcarbonat, 99.6 %, ACS-Reagenz, wasserfrei, Thermo Scientific Chemicals
CAS: 497-19-8 Summenformel: CNa2O3 Molekulargewicht (g/mol): 105.99 MDL-Nummer: MFCD00003494 InChI-Schlüssel: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC-Name: Dinatriumcarbonat SMILES: [Na+].[Na+].[O-]C([O-])=O
| InChI-Schlüssel | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatriumcarbonat |
| PubChem CID | 10340 |
| CAS | 497-19-8 |
| ChEBI | CHEBI:29377 |
| MDL-Nummer | MFCD00003494 |
| Molekulargewicht (g/mol) | 105.99 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| Summenformel | CNa2O3 |
Triethylamin, 99.7 %, reinst, Thermo Scientific Chemicals
CAS: 121-44-8 MDL-Nummer: MFCD00009051 InChI-Schlüssel: 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-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC
| InChI-Schlüssel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Diethylethanamin |
| PubChem CID | 8471 |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| MDL-Nummer | MFCD00009051 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Natriumhydroxid, 97 %, ACS-Reagenz, Pellets, Thermo Scientific Chemicals
CAS: 1310-73-2 Summenformel: HNaO InChI-Schlüssel: 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-Name: Natrium;Hydroxid SMILES: [OH-].[Na+]
| InChI-Schlüssel | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;Hydroxid |
| PubChem CID | 14798 |
| CAS | 1310-73-2 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| Summenformel | HNaO |
Benzylbromid 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr
| InChI-Schlüssel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brommethylbenzol |
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| MDL-Nummer | MFCD00000172 |
| SMILES | C1=CC=C(C=C1)CBr |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
Di-tert-butyl-dicarbonat, 99 %, Thermo Scientific Chemicals
CAS: 24424-99-5 Summenformel: C10H18O5 Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00008805 InChI-Schlüssel: 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-Name: Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| InChI-Schlüssel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat |
| PubChem CID | 90495 |
| CAS | 24424-99-5 |
| ChEBI | CHEBI:48500 |
| MDL-Nummer | MFCD00008805 |
| Molekulargewicht (g/mol) | 218.25 |
| SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| 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 |
| Summenformel | C10H18O5 |
Kaliumhydroxid, ca. 85 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 1310-58-3 Summenformel: HKO Molekulargewicht (g/mol): 56.11 MDL-Nummer: MFCD00003553 InChI-Schlüssel: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC-Name: Kaliumhydroxid SMILES: [OH-].[K+]
| InChI-Schlüssel | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kaliumhydroxid |
| PubChem CID | 14797 |
| CAS | 1310-58-3 |
| ChEBI | CHEBI:32035 |
| MDL-Nummer | MFCD00003553 |
| Molekulargewicht (g/mol) | 56.11 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| Summenformel | HKO |
4-Dimethylaminopyridin, 99 %, Thermo Scientific Chemicals
CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: 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-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1
| InChI-Schlüssel | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylpyridin-4-amin |
| PubChem CID | 14284 |
| CAS | 1122-58-3 |
| MDL-Nummer | MFCD00006418 |
| SMILES | 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 |
1-Methylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1
| InChI-Schlüssel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylimidazol |
| PubChem CID | 1390 |
| CAS | 616-47-7 |
| ChEBI | CHEBI:113454 |
| MDL-Nummer | MFCD00005292 |
| Molekulargewicht (g/mol) | 82.11 |
| SMILES | CN1C=CN=C1 |
| Synonym | 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
| Summenformel | C4H6N2 |
N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals
CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C
| InChI-Schlüssel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-propan-2-ylpropan-2-amin |
| PubChem CID | 81531 |
| CAS | 7087-68-5 |
| MDL-Nummer | MFCD00008868 |
| Molekulargewicht (g/mol) | 129.24 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| Summenformel | C8H19N |
N,N'-Dicyclohexylcarbodiimid, 99 %, Thermo Scientific Chemicals
CAS: 538-75-0 Summenformel: C13H22N2 Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00011659 InChI-Schlüssel: 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-Name: N,N'-Dicyclohexylmethandiimin SMILES: C1CCC(CC1)N=C=NC2CCCCC2
| InChI-Schlüssel | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N'-Dicyclohexylmethandiimin |
| PubChem CID | 10868 |
| CAS | 538-75-0 |
| ChEBI | CHEBI:53090 |
| MDL-Nummer | MFCD00011659 |
| Molekulargewicht (g/mol) | 206.33 |
| SMILES | C1CCC(CC1)N=C=NC2CCCCC2 |
| Synonym | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
| Summenformel | C13H22N2 |
N-Ethyldiisopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: N,N-Diisopropylethylamin,Ethyldiisopropylamin,N-Ethyldiisopropylamin,Diisopropylethylamin,Hünig-Base,N-Ethyl-n-isopropylpropan-2-amin,2-Propanamin, n-Ethyl-n-1-Methylethyl,1,1'-Dimethyltriethylamin,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C
| InChI-Schlüssel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-propan-2-ylpropan-2-amin |
| PubChem CID | 81531 |
| CAS | 7087-68-5 |
| MDL-Nummer | MFCD00008868 |
| Molekulargewicht (g/mol) | 129.247 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | N,N-Diisopropylethylamin,Ethyldiisopropylamin,N-Ethyldiisopropylamin,Diisopropylethylamin,Hünig-Base,N-Ethyl-n-isopropylpropan-2-amin,2-Propanamin, n-Ethyl-n-1-Methylethyl,1,1'-Dimethyltriethylamin,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| Summenformel | C8H19N |
N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimid Hydrochlorid, +98 %, Thermo Scientific Chemicals
CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: 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-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C
| InChI-Schlüssel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid |
| PubChem CID | 2723939 |
| CAS | 25952-53-8 |
| MDL-Nummer | MFCD00012503 |
| Molekulargewicht (g/mol) | 191.70 |
| SMILES | Cl.CCN=C=NCCCN(C)C |
| 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 |
| Summenformel | C8H18ClN3 |
O-(1 H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Hexafluorophosphat, 98 %, Thermo Scientific Chemicals
CAS: 94790-37-1 Summenformel: C11H16F6N5OP Molekulargewicht (g/mol): 379.247 MDL-Nummer: MFCD00075445 InChI-Schlüssel: 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-Name: [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| InChI-Schlüssel | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat |
| PubChem CID | 2733084 |
| CAS | 94790-37-1 |
| MDL-Nummer | MFCD00075445 |
| Molekulargewicht (g/mol) | 379.247 |
| SMILES | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| 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 |
| Summenformel | C11H16F6N5OP |