Filtrerede søgeresultater
Potassium carbonate, 99+%, ACS reagent, anhydrous
CAS: 584-08-7 Molekylær formel: CK2O3 Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00011382 InChI nøgle: 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 SMIL: [K+].[K+].[O-]C([O-])=O
| MDL nummer | MFCD00011382 |
|---|---|
| PubChem CID | 11430 |
| Molekylvægt (g/mol) | 138.21 |
| CAS | 584-08-7 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| SMIL | [K+].[K+].[O-]C([O-])=O |
| InChI nøgle | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molekylær formel | CK2O3 |
Cesium carbonate, 99.5%, for analysis
CAS: 534-17-8 Molekylær formel: CCs2O3 Molekylvægt (g/mol): 325.82 MDL nummer: MFCD00010957 InChI nøgle: 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 SMIL: [Cs+].[Cs+].[O-]C([O-])=O
| MDL nummer | MFCD00010957 |
|---|---|
| PubChem CID | 10796 |
| Molekylvægt (g/mol) | 325.82 |
| CAS | 534-17-8 |
| 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 |
| SMIL | [Cs+].[Cs+].[O-]C([O-])=O |
| InChI nøgle | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
| Molekylær formel | CCs2O3 |
O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%
CAS: 94790-37-1 Molekylær formel: C11H16F6N5OP Molekylvægt (g/mol): 379.247 MDL nummer: MFCD00075445 InChI nøgle: 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 navn: [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat SMIL: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| MDL nummer | MFCD00075445 |
|---|---|
| PubChem CID | 2733084 |
| Molekylvægt (g/mol) | 379.247 |
| CAS | 94790-37-1 |
| 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 |
| SMIL | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| IUPAC navn | [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat |
| InChI nøgle | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
| Molekylær formel | C11H16F6N5OP |
Triethylamine, 99.7%, extra pure
CAS: 121-44-8 MDL nummer: MFCD00009051 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| MDL nummer | MFCD00009051 |
|---|---|
| PubChem CID | 8471 |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
4-Dimethylaminopyridine, 99%
CAS: 1122-58-3 MDL nummer: MFCD00006418 InChI nøgle: 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 navn: N,N-dimethylpyridin-4-amin SMIL: CN(C)C1=CC=NC=C1
| MDL nummer | MFCD00006418 |
|---|---|
| PubChem CID | 14284 |
| CAS | 1122-58-3 |
| 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 |
| SMIL | CN(C)C1=CC=NC=C1 |
| IUPAC navn | N,N-dimethylpyridin-4-amin |
| InChI nøgle | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
1-Methylimidazole, 99%
CAS: 616-47-7 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00005292 InChI nøgle: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC navn: 1-methylimidazol SMIL: CN1C=CN=C1
| MDL nummer | MFCD00005292 |
|---|---|
| PubChem CID | 1390 |
| Molekylvægt (g/mol) | 82.11 |
| CAS | 616-47-7 |
| ChEBI | CHEBI:113454 |
| Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
| SMIL | CN1C=CN=C1 |
| IUPAC navn | 1-methylimidazol |
| InChI nøgle | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| Molekylær formel | C4H6N2 |
Benzyl bromide, 98%
CAS: 100-39-0 MDL nummer: MFCD00000172 InChI nøgle: 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 navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr
| MDL nummer | MFCD00000172 |
|---|---|
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
| SMIL | C1=CC=C(C=C1)CBr |
| IUPAC navn | brommethylbenzen |
| InChI nøgle | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Sodium carbonate, 99.6%, ACS reagent, anhydrous
CAS: 497-19-8 Molekylær formel: CNa2O3 Molekylvægt (g/mol): 105.99 MDL nummer: MFCD00003494 InChI nøgle: 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 navn: dinatriumcarbonat SMIL: [Na+].[Na+].[O-]C([O-])=O
| MDL nummer | MFCD00003494 |
|---|---|
| PubChem CID | 10340 |
| Molekylvægt (g/mol) | 105.99 |
| CAS | 497-19-8 |
| ChEBI | CHEBI:29377 |
| 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 |
| SMIL | [Na+].[Na+].[O-]C([O-])=O |
| IUPAC navn | dinatriumcarbonat |
| InChI nøgle | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molekylær formel | CNa2O3 |
Kaliumhydroxid, ca. 85 %, ACS-reagens, Thermo Scientific Chemicals
CAS: 1310-58-3 Molekylær formel: HKO Molekylvægt (g/mol): 56.11 MDL nummer: MFCD00003553 InChI nøgle: 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 navn: kaliumhydroxid SMIL: [OH-].[K+]
| MDL nummer | MFCD00003553 |
|---|---|
| PubChem CID | 14797 |
| Molekylvægt (g/mol) | 56.11 |
| CAS | 1310-58-3 |
| ChEBI | CHEBI:32035 |
| 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 |
| SMIL | [OH-].[K+] |
| IUPAC navn | kaliumhydroxid |
| InChI nøgle | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molekylær formel | HKO |
N,N'-diisopropylcarbodiimid, 99 %, Thermo Scientific Chemicals
CAS: 693-13-0 Molekylær formel: C7H14N2 Molekylvægt (g/mol): 126.2 MDL nummer: MFCD00065689 InChI nøgle: 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 navn: N,N'-di(propan-2-yl)methandimin SMIL: CC(C)N=C=NC(C)C
| MDL nummer | MFCD00065689 |
|---|---|
| PubChem CID | 12734 |
| Molekylvægt (g/mol) | 126.2 |
| CAS | 693-13-0 |
| ChEBI | CHEBI:53092 |
| 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 |
| SMIL | CC(C)N=C=NC(C)C |
| IUPAC navn | N,N'-di(propan-2-yl)methandimin |
| InChI nøgle | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
| Molekylær formel | C7H14N2 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylær formel: C8H18ClN3 Molekylvægt (g/mol): 191.70 MDL nummer: MFCD00012503 InChI nøgle: 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 navn: 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMIL: Cl.CCN=C=NCCCN(C)C
| MDL nummer | MFCD00012503 |
|---|---|
| PubChem CID | 2723939 |
| Molekylvægt (g/mol) | 191.70 |
| CAS | 25952-53-8 |
| 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 |
| SMIL | Cl.CCN=C=NCCCN(C)C |
| IUPAC navn | 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid |
| InChI nøgle | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
| Molekylær formel | C8H18ClN3 |
Sodium hydroxide, 97+%, ACS reagent, pellets
CAS: 1310-73-2 Molekylær formel: HNaO InChI nøgle: 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 navn: natriumhydroxid SMIL: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| 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 |
| SMIL | [OH-].[Na+] |
| IUPAC navn | natriumhydroxid |
| InChI nøgle | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molekylær formel | HNaO |
Trifluoreddikesyre, 99,5%, til biokemi, Thermo Scientific Chemicals
CAS: 76-05-1 Molekylær formel: C2HF3O2 Molekylvægt (g/mol): 114.02 MDL nummer: MFCD00004169 InChI nøgle: 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 navn: trifluoreddikesyre SMIL: OC(=O)C(F)(F)F
| MDL nummer | MFCD00004169 |
|---|---|
| PubChem CID | 6422 |
| Molekylvægt (g/mol) | 114.02 |
| CAS | 76-05-1 |
| ChEBI | CHEBI:45892 |
| Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
| SMIL | OC(=O)C(F)(F)F |
| IUPAC navn | trifluoreddikesyre |
| InChI nøgle | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| Molekylær formel | C2HF3O2 |
N,N'-Dicyclohexylcarbodiimide, 99%
CAS: 538-75-0 Molekylær formel: C13H22N2 Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00011659 InChI nøgle: 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 navn: N,N'-dicyclohexylmethandimin SMIL: C1CCC(CC1)N=C=NC2CCCCC2
| MDL nummer | MFCD00011659 |
|---|---|
| PubChem CID | 10868 |
| Molekylvægt (g/mol) | 206.33 |
| CAS | 538-75-0 |
| ChEBI | CHEBI:53090 |
| Synonym | dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl |
| SMIL | C1CCC(CC1)N=C=NC2CCCCC2 |
| IUPAC navn | N,N'-dicyclohexylmethandimin |
| InChI nøgle | QOSSAOTZNIDXMA-UHFFFAOYSA-N |
| Molekylær formel | C13H22N2 |
Formic acid, 97%, ACS reagent
CAS: 64-18-6 Molekylær formel: CH2O2 Molekylvægt (g/mol): 46.025 MDL nummer: MFCD00003297 InChI nøgle: 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 navn: myresyre SMIL: C(=O)O
| MDL nummer | MFCD00003297 |
|---|---|
| PubChem CID | 284 |
| Molekylvægt (g/mol) | 46.025 |
| CAS | 64-18-6 |
| ChEBI | CHEBI:30751 |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| SMIL | C(=O)O |
| IUPAC navn | myresyre |
| InChI nøgle | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Molekylær formel | CH2O2 |