
Biokemiske reagenser





















Glycerol, 99+%, certificeret AR til analyse, Fisher Chemical™
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: 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 navn: propan-1,2,3-triol SMIL: OCC(O)CO

MDL nummer | MFCD00004722 |
---|---|
PubChem CID | 753 |
Molekylvægt (g/mol) | 92.09 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
SMIL | OCC(O)CO |
IUPAC navn | propan-1,2,3-triol |
InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molekylær formel | C3H8O3 |
Saccharose, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMIL: 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

MDL nummer | MFCD00006626 |
---|---|
PubChem CID | 5988 |
Molekylvægt (g/mol) | 342.30 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
SMIL | 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 |
InChI nøgle | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molekylær formel | C12H22O11 |
Glycerol, 99+%, Extra Pure
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: 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 navn: propan-1,2,3-triol SMIL: OCC(O)CO

MDL nummer | MFCD00004722 |
---|---|
PubChem CID | 753 |
Molekylvægt (g/mol) | 92.09 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
SMIL | OCC(O)CO |
IUPAC navn | propan-1,2,3-triol |
InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molekylær formel | C3H8O3 |
Thermo Scientific Chemicals D-sorbitol, 98 %
CAS: 50-70-4 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.172 MDL nummer: MFCD00004708 InChI nøgle: 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 navn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol SMIL: C(C(C(C(C(CO)O)O)O)O)O

MDL nummer | MFCD00004708 |
---|---|
PubChem CID | 5780 |
Molekylvægt (g/mol) | 182.172 |
CAS | 50-70-4 |
ChEBI | CHEBI:17924 |
Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
SMIL | C(C(C(C(C(CO)O)O)O)O)O |
IUPAC navn | (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol |
InChI nøgle | FBPFZTCFMRRESA-JGWLITMVSA-N |
Molekylær formel | C6H14O6 |
Thermo Scientific Chemicals Glycin, 99%
CAS: 56-40-6 Molekylær formel: C2H5NO2 Molekylvægt (g/mol): 75.07 MDL nummer: MFCD00008131 InChI nøgle: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC navn: 2-aminoeddikesyre SMIL: NCC(O)=O

MDL nummer | MFCD00008131 |
---|---|
PubChem CID | 750 |
Molekylvægt (g/mol) | 75.07 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
SMIL | NCC(O)=O |
IUPAC navn | 2-aminoeddikesyre |
InChI nøgle | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Molekylær formel | C2H5NO2 |
Thermo Scientific Chemicals Methylenblå, ren, certificeret
CAS: 7220-79-3 Molekylær formel: C16H24ClN3O3S Molekylvægt (g/mol): 373.90 MDL nummer: MFCD00150008 InChI nøgle: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC navn: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid SMIL: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

MDL nummer | MFCD00150008 |
---|---|
PubChem CID | 6099 |
Molekylvægt (g/mol) | 373.90 |
CAS | 7220-79-3 |
ChEBI | CHEBI:6872 |
Synonym | Basic Blue 9 |
SMIL | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
IUPAC navn | [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid |
InChI nøgle | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Molekylær formel | C16H24ClN3O3S |
Thermo Scientific Chemicals Phenolphtalein, ACS
CAS: 77-09-8 Molekylær formel: C20H14O4 Molekylvægt (g/mol): 318.33 MDL nummer: MFCD00005913 InChI nøgle: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC navn: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-on SMIL: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

MDL nummer | MFCD00005913 |
---|---|
PubChem CID | 4764 |
Molekylvægt (g/mol) | 318.33 |
CAS | 77-09-8 |
ChEBI | CHEBI:34914 |
SMIL | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
IUPAC navn | 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-on |
InChI nøgle | KJFMBFZCATUALV-UHFFFAOYSA-N |
Molekylær formel | C20H14O4 |
Thermo Scientific Chemicals L(+)-glutaminsyre, 99 %
CAS: 56-86-0 Molekylær formel: C5H9NO4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00002634 InChI nøgle: 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 navn: (2S)-2-aminopentandisyre SMIL: NC(CCC(O)=O)C(O)=O

MDL nummer | MFCD00002634 |
---|---|
PubChem CID | 33032 |
Molekylvægt (g/mol) | 147.13 |
CAS | 56-86-0 |
ChEBI | CHEBI:16015 |
Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
SMIL | NC(CCC(O)=O)C(O)=O |
IUPAC navn | (2S)-2-aminopentandisyre |
InChI nøgle | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
Molekylær formel | C5H9NO4 |
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.”
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This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
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Sourced from rat tail tendon
Thermo Scientific Chemicals D-Mannitol, 98+%
CAS: 69-65-8 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00064287 InChI nøgle: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 SMIL: OCC(O)C(O)C(O)C(O)CO
MDL nummer | MFCD00064287 |
---|---|
PubChem CID | 6251 |
Molekylvægt (g/mol) | 182.17 |
CAS | 69-65-8 |
ChEBI | CHEBI:16899 |
Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
SMIL | OCC(O)C(O)C(O)C(O)CO |
InChI nøgle | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molekylær formel | C6H14O6 |
Thermo Scientific Chemicals D(+)-saccharose, 99,7 %, til biokemi
CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: 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 navn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: 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

MDL nummer | MFCD00006626 |
---|---|
PubChem CID | 5988 |
Molekylvægt (g/mol) | 342.30 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
SMIL | 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 |
IUPAC navn | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol |
InChI nøgle | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molekylær formel | C12H22O11 |
Koncentration eller sammensætning (efter analyt eller komponenter) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
---|---|
Analyseprocentområde | 1% w/v aqueous solution |
MDL nummer | MFCD00012111 |
Kemisk navn eller materiale | Methylene Blue |
Anbefalet opbevaring | Omgivende temperaturer |
CAS | 7732-18-5 |
Formel vægt | 319.86 |
Opløselighedsinformation | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
TSCA | Yes |
Fysisk form | Væske |
Damptryk | 23 hPa (17mm Hg) at 20°C |
Molekylær formel | C16H18ClN3S |
Carboxymethylcellulosenatriumsalt, Thermo Scientific Chemicals
CAS: 9004-32-4 Molekylær formel: (C12 H14 O9 R6)n Molekylvægt (g/mol): 263.20 MDL nummer: MFCD00081472 InChI nøgle: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC navn: natrium;2,3,4,5,6-pentahydroxyhexanal;acetat SMIL: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
MDL nummer | MFCD00081472 |
---|---|
PubChem CID | 23706213 |
Molekylvægt (g/mol) | 263.20 |
CAS | 9004-32-4 |
Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
SMIL | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
IUPAC navn | natrium;2,3,4,5,6-pentahydroxyhexanal;acetat |
InChI nøgle | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Molekylær formel | (C12 H14 O9 R6)n |
Thermo Scientific Chemicals L-Leucin, 99 %
CAS: 61-90-5 Molekylær formel: C6H13NO2 Molekylvægt (g/mol): 131.18 MDL nummer: MFCD00002617 InChI nøgle: 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 navn: (2S)-2-amino-4-methylpentansyre SMIL: CC(C)C[C@H](N)C(O)=O
MDL nummer | MFCD00002617 |
---|---|
PubChem CID | 6106 |
Molekylvægt (g/mol) | 131.18 |
CAS | 61-90-5 |
ChEBI | CHEBI:15603 |
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 |
SMIL | CC(C)C[C@H](N)C(O)=O |
IUPAC navn | (2S)-2-amino-4-methylpentansyre |
InChI nøgle | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
Molekylær formel | C6H13NO2 |
Thermo Scientific Chemicals D-(+)-mannose, 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 |