
Biokemiska reagenser





















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 |
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 |
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 |
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 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 Metylenblå, ren, certifierad
CAS: 7220-79-3 Molekylformel: C16H24ClN3O3S Molekylvikt (g/mol): 373.90 MDL-nummer: MFCD00150008 InChI-nyckel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC-namn: [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid LEDER: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

Molekylformel | C16H24ClN3O3S |
---|---|
PubChem CID | 6099 |
MDL-nummer | MFCD00150008 |
IUPAC-namn | [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid |
CAS | 7220-79-3 |
InChI-nyckel | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
LEDER | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
ChEBI | CHEBI:6872 |
Molekylvikt (g/mol) | 373.90 |
Synonym | Basic Blue 9 |
Thermo Scientific Chemicals Fenolftalein, ACS
CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-namn: 3,3-bis(4-hydroxifenyl)-2-bensofuran-1-on LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Molekylformel | C20H14O4 |
---|---|
PubChem CID | 4764 |
MDL-nummer | MFCD00005913 |
IUPAC-namn | 3,3-bis(4-hydroxifenyl)-2-bensofuran-1-on |
CAS | 77-09-8 |
InChI-nyckel | KJFMBFZCATUALV-UHFFFAOYSA-N |
LEDER | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
ChEBI | CHEBI:34914 |
Molekylvikt (g/mol) | 318.33 |
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 |
Corning™ Collagen I, High Concentration, Rat Tail
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
Sourced from rat tail tendon
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 |
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 |
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™ |
Koncentration eller sammansättning (efter analyt eller komponenter) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
---|---|
Molekylformel | C16H18ClN3S |
Rekommenderad förvaring | Omgivningstemperaturer |
MDL-nummer | MFCD00012111 |
Formel vikt | 319.86 |
CAS | 7732-18-5 |
Ångtryck | 23 hPa (17mm Hg) at 20°C |
TSCA | Yes |
Kemiskt namn eller material | Methylene Blue |
Löslighetsinformation | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
Analysprocentintervall | 1% w/v aqueous solution |
Fysisk form | Vätska |
Natriumsalt av karboximetylcellulosa, Thermo Scientific Chemicals
CAS: 9004-32-4 Molekylformel: (C12 H14 O9 R6)n Molekylvikt (g/mol): 263.20 MDL-nummer: MFCD00081472 InChI-nyckel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-namn: natrium;2,3,4,5,6-pentahydroxihexanal;acetat LEDER: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Molekylformel | (C12 H14 O9 R6)n |
---|---|
PubChem CID | 23706213 |
MDL-nummer | MFCD00081472 |
IUPAC-namn | natrium;2,3,4,5,6-pentahydroxihexanal;acetat |
CAS | 9004-32-4 |
InChI-nyckel | DPXJVFZANSGRMM-UHFFFAOYNA-N |
LEDER | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
Molekylvikt (g/mol) | 263.20 |
Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
Thermo Scientific Chemicals L-leucin, 99 %
CAS: 61-90-5 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00002617 InChI-nyckel: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC-namn: (2S)-2-amino-4-metylpentansyra LEDER: CC(C)C[C@H](N)C(O)=O
Molekylformel | C6H13NO2 |
---|---|
PubChem CID | 6106 |
MDL-nummer | MFCD00002617 |
IUPAC-namn | (2S)-2-amino-4-metylpentansyra |
CAS | 61-90-5 |
InChI-nyckel | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
LEDER | CC(C)C[C@H](N)C(O)=O |
ChEBI | CHEBI:15603 |
Molekylvikt (g/mol) | 131.18 |
Synonym | l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid |