Filtrerede søgeresultater
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure
CAS: 920-66-1 MDL nummer: MFCD00011651 InChI nøgle: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC navn: 1,1,1,3,3,3-hexafluorpropan-2-ol SMIL: C(C(F)(F)F)(C(F)(F)F)O
| MDL nummer | MFCD00011651 |
|---|---|
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| SMIL | C(C(F)(F)F)(C(F)(F)F)O |
| IUPAC navn | 1,1,1,3,3,3-hexafluorpropan-2-ol |
| InChI nøgle | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Diethylether, 99+%, ACS-reagens, vandfri, stabiliseret med BHT, Thermo Scientific Chemicals
CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC navn: ethoxyethan SMIL: CCOCC
| MDL nummer | MFCD00011646 |
|---|---|
| PubChem CID | 3283 |
| Molekylvægt (g/mol) | 74.12 |
| CAS | 60-29-7 |
| ChEBI | CHEBI:35702 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| SMIL | CCOCC |
| IUPAC navn | ethoxyethan |
| InChI nøgle | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molekylær formel | C4H10O |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
Acetone (Certified ACS), Fisher Chemical™
CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O
| MDL nummer | MFCD00008765 |
|---|---|
| PubChem CID | 180 |
| Molekylvægt (g/mol) | 58.08 |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| SMIL | CC(C)=O |
| IUPAC navn | propan-2-one |
| InChI nøgle | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molekylær formel | C3H6O |
1-Methyl-2-pyrrolidinon, 99,5%, til peptidsyntese, Thermo Scientific Chemicals
CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O
| Molekylvægt (g/mol) | 99.13 |
|---|---|
| CAS | 872-50-4 |
| SMIL | CN1CCCC1=O |
| IUPAC navn | 1-methylpyrrolidin-2-on |
| InChI nøgle | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO |
tert-Butyl methyl ether, 99.9%, extra pure
CAS: 1634-04-4 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00008812 InChI nøgle: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC navn: 2-methoxy-2-methylpropan SMIL: CC(C)(C)OC
| MDL nummer | MFCD00008812 |
|---|---|
| PubChem CID | 15413 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 1634-04-4 |
| ChEBI | CHEBI:27642 |
| Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
| SMIL | CC(C)(C)OC |
| IUPAC navn | 2-methoxy-2-methylpropan |
| InChI nøgle | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
Tetrahydrofuran, ACS, 99+%, stab. with 250ppm BHT
CAS: 109-99-9 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00005356 InChI nøgle: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC navn: oxolan SMIL: C1CCOC1
| MDL nummer | MFCD00005356 |
|---|---|
| PubChem CID | 8028 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| SMIL | C1CCOC1 |
| IUPAC navn | oxolan |
| InChI nøgle | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
1,3-Dichloroacetone, 96%
CAS: 534-07-6 Molekylær formel: C3H4Cl2O Molekylvægt (g/mol): 126.96 MDL nummer: MFCD00000937 InChI nøgle: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC navn: 1,3-dichlorpropan-2-on SMIL: ClCC(=O)CCl
| MDL nummer | MFCD00000937 |
|---|---|
| PubChem CID | 10793 |
| Molekylvægt (g/mol) | 126.96 |
| CAS | 534-07-6 |
| Synonym | 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone |
| SMIL | ClCC(=O)CCl |
| IUPAC navn | 1,3-dichlorpropan-2-on |
| InChI nøgle | SUNMBRGCANLOEG-UHFFFAOYSA-N |
| Molekylær formel | C3H4Cl2O |
Acetone, 99.6%, ACS reagent
CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O
| MDL nummer | MFCD00008765 |
|---|---|
| PubChem CID | 180 |
| Molekylvægt (g/mol) | 58.08 |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| SMIL | CC(C)=O |
| IUPAC navn | propan-2-one |
| InChI nøgle | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molekylær formel | C3H6O |
Methanol, 99,8+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 67-56-1 Molekylær formel: CH4O Molekylvægt (g/mol): 32.04 MDL nummer: MFCD00004595 InChI nøgle: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC navn: methanol SMIL: CO
| MDL nummer | MFCD00004595 |
|---|---|
| PubChem CID | 887 |
| Molekylvægt (g/mol) | 32.04 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| SMIL | CO |
| IUPAC navn | methanol |
| InChI nøgle | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molekylær formel | CH4O |
N,N-dimethylacetamid, 99,5 %, ekstra tør, AcroSeal™ , Thermo Scientific Chemicals
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Pyrrolidine, 99%
CAS: 123-75-1 Molekylær formel: C4H10ClN Molekylvægt (g/mol): 107.58 MDL nummer: MFCD00005249 InChI nøgle: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC navn: hydrogenpyrrolidinchlorid SMIL: [H+].[Cl-].C1CCNC1
| MDL nummer | MFCD00005249 |
|---|---|
| PubChem CID | 31268 |
| Molekylvægt (g/mol) | 107.58 |
| CAS | 123-75-1 |
| ChEBI | CHEBI:33135 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
| SMIL | [H+].[Cl-].C1CCNC1 |
| IUPAC navn | hydrogenpyrrolidinchlorid |
| InChI nøgle | FCLZCOCSZQNREK-UHFFFAOYSA-N |
| Molekylær formel | C4H10ClN |
N,N-Dimethylacetamide, 99.5%, extra pure
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
N,N-Dimethylformamide, 99.8%, for peptide synthesis
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Isopropanol, 99,6%, ACS-reagens, Thermo Scientific Chemicals
CAS: 67-63-0 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.096 MDL nummer: MFCD00011674 InChI nøgle: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC navn: propan-2-ol SMIL: CC(C)O
| MDL nummer | MFCD00011674 |
|---|---|
| PubChem CID | 3776 |
| Molekylvægt (g/mol) | 60.096 |
| CAS | 67-63-0 |
| ChEBI | CHEBI:17824 |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| SMIL | CC(C)O |
| IUPAC navn | propan-2-ol |
| InChI nøgle | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molekylær formel | C3H8O |