Biokemiska reagenser
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Glycerol, 99+%, certifierad AR för analys, Fisher Chemical™
CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO
| Molekylformel | C3H8O3 |
|---|---|
| PubChem CID | 753 |
| MDL-nummer | MFCD00004722 |
| IUPAC-namn | propan-1,2,3-triol |
| CAS | 56-81-5 |
| InChI-nyckel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| LEDER | OCC(O)CO |
| ChEBI | CHEBI:17754 |
| Molekylvikt (g/mol) | 92.09 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Thermo Scientific Chemicals D-Mannitol, 98+%
CAS: 69-65-8 Molekylformel: C6H14O6 Molekylvikt (g/mol): 182.17 MDL-nummer: MFCD00064287 InChI-nyckel: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 LEDER: OCC(O)C(O)C(O)C(O)CO
| Molekylformel | C6H14O6 |
|---|---|
| PubChem CID | 6251 |
| MDL-nummer | MFCD00064287 |
| CAS | 69-65-8 |
| InChI-nyckel | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| LEDER | OCC(O)C(O)C(O)C(O)CO |
| ChEBI | CHEBI:16899 |
| Molekylvikt (g/mol) | 182.17 |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
Sackaros, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 LEDER: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 5988 |
| MDL-nummer | MFCD00006626 |
| CAS | 57-50-1 |
| InChI-nyckel | CZMRCDWAGMRECN-PWPRYFECNA-N |
| LEDER | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| ChEBI | CHEBI:17992 |
| Molekylvikt (g/mol) | 342.30 |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
Thermo Scientific Chemicals Glycin, 99%
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Thermo Scientific Chemicals D-(+)-mannos, 99 %
CAS: 3458-28-4 MDL-nummer: MFCD00064122 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
| MDL-nummer | MFCD00064122 |
|---|---|
| CAS | 3458-28-4 |
| Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
Thermo Scientific™ CloneJET PCR Cloning Kit
Klona effektivt PCR-produkter som genererats med vilket termostabilt DNA-polymeras som helst med användning av Thermo Scientific™ CloneJET™ PCR Cloning Kit, ett positivt urvalssystem.
| Formatera | Sats |
|---|---|
| Antibiotikaresistens bakterie | Ampicillin (AmpR) |
| Vektor | pJET1,2/trubbig |
| För användning med (applikation) | PCR-kloning |
| Provtyp | PCR-produkter |
| Produktlinje | CloneJET |
| Kloningsmetod | Restriktionsenzym⁄ MCS, trubbig PCR |
Thermo Scientific Chemicals D-sorbitol, 98 %
CAS: 50-70-4 Molekylformel: C6H14O6 Molekylvikt (g/mol): 182.172 MDL-nummer: MFCD00004708 InChI-nyckel: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC-namn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol LEDER: C(C(C(C(C(CO)O)O)O)O)O
| Molekylformel | C6H14O6 |
|---|---|
| PubChem CID | 5780 |
| MDL-nummer | MFCD00004708 |
| IUPAC-namn | (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol |
| CAS | 50-70-4 |
| InChI-nyckel | FBPFZTCFMRRESA-JGWLITMVSA-N |
| LEDER | C(C(C(C(C(CO)O)O)O)O)O |
| ChEBI | CHEBI:17924 |
| Molekylvikt (g/mol) | 182.172 |
| Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
Thermo Scientific Chemicals L(+)-glutaminsyra, 99 %
CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O
| Molekylformel | C5H9NO4 |
|---|---|
| PubChem CID | 33032 |
| MDL-nummer | MFCD00002634 |
| IUPAC-namn | (2S)-2-aminopentandisyra |
| CAS | 56-86-0 |
| InChI-nyckel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| LEDER | NC(CCC(O)=O)C(O)=O |
| ChEBI | CHEBI:16015 |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Glycerol, 99+%, Extra Pure
CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO
| Molekylformel | C3H8O3 |
|---|---|
| PubChem CID | 753 |
| MDL-nummer | MFCD00004722 |
| IUPAC-namn | propan-1,2,3-triol |
| CAS | 56-81-5 |
| InChI-nyckel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| LEDER | OCC(O)CO |
| ChEBI | CHEBI:17754 |
| Molekylvikt (g/mol) | 92.09 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Gibco™ ExpiFectamine™ CHO Transfektionssats
ExpiFectamine™ CHO Transfection Kit är en kärnkomponent i ExpiCHO™ Expression System Kit, utformad för transient transfektion av högdensitetsodlingar av kinesisk hamster ovarieceller (CHO).
| Formatera | Kit |
|---|---|
| Celllinje | ExpiCHO-S™, CHO-S, SFM-anpassad |
| Celltyp | Ovarieceller |
| Klassificering | Fri från animaliskt ursprung, kemiskt definierad, proteinfri, serumfri |
| Transfektionsteknik | Lipidbaserad transfektion |
| Frakt skick | Rumstemperatur |
| Promotor | pcDNA™ 3.4 |
| Produkttyp | CHO-transfektionssats |
| Produktlinje | ExpiFectamine |
Thermo Scientific Chemicals D-(+)-glukos, vattenfri, 99 %
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00063774 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 107526 |
| MDL-nummer | MFCD00063774 |
| IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
| CAS | 50-99-7 |
| InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
| ChEBI | CHEBI:42758 |
| Molekylvikt (g/mol) | 180.156 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Invitrogen™ m MEDDELANDE mMACHINE™ SP6 Transcription Kit
in vitro -syntes av stora mängder capped RNA
Thermo Scientific™ pBR322 Plasmid DNA
Optimera kloning med Thermo Scientific™ pBR322 DNA, en 4361 bp dubbelsträngad, sluten cirkulär mediumkopia av plasmid-DNA.
Linalool, 97%
CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 6549 |
| MDL-nummer | MFCD00008906 |
| IUPAC-namn | 3,7-dimetylokta-l,6-dien-3-ol |
| CAS | 78-70-6 |
| InChI-nyckel | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| LEDER | CC(=CCCC(C)(C=C)O)C |
| ChEBI | CHEBI:17580 |
| Molekylvikt (g/mol) | 154.253 |
| Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
Thermo Scientific Chemicals D(+)-sackaros, 99,7 %, för biokemi
CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-namn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol LEDER: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 5988 |
| MDL-nummer | MFCD00006626 |
| IUPAC-namn | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol |
| CAS | 57-50-1 |
| InChI-nyckel | CZMRCDWAGMRECN-PWPRYFECNA-N |
| LEDER | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| ChEBI | CHEBI:17992 |
| Molekylvikt (g/mol) | 342.30 |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |