Biochemical Reagents

Biochemical Reagents



















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Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propan-1,2,3-triolo SMILES: OCC(O)CO

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Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
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Numero MDL | MFCD00004722 |
PubChem CID | 753 |
Formula molecolare | C3H8O3 |
CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
SMILES | OCC(O)CO |
IUPAC Name | propan-1,2,3-triolo |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Sinonimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: 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
Sinonimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Numero MDL | MFCD00006626 |
PubChem CID | 5988 |
Formula molecolare | C12H22O11 |
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
SMILES | 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 Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Glycerol, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propan-1,2,3-triolo SMILES: OCC(O)CO
Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
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Numero MDL | MFCD00004722 |
PubChem CID | 753 |
Formula molecolare | C3H8O3 |
CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
SMILES | OCC(O)CO |
IUPAC Name | propan-1,2,3-triolo |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
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 Glycine, 99%
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: Acido 2-amminoacetico SMILES: NCC(O)=O
Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | Acido 2-amminoacetico |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Thermo Scientific Chemicals D-Sorbitol, 98%
CAS: 50-70-4 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Sinonimo: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
Sinonimo | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
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Numero MDL | MFCD00004708 |
PubChem CID | 5780 |
Formula molecolare | C6H14O6 |
CAS | 50-70-4 |
Molecular Weight (g/mol) | 182.172 |
ChEBI | CHEBI:17924 |
SMILES | C(C(C(C(C(CO)O)O)O)O)O |
IUPAC Name | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-JGWLITMVSA-N |
Thermo Scientific Chemicals D-Mannitol, 98+%
CAS: 69-65-8 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.17 Numero MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Sinonimo: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 SMILES: OCC(O)C(O)C(O)C(O)CO
Sinonimo | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
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Numero MDL | MFCD00064287 |
PubChem CID | 6251 |
Formula molecolare | C6H14O6 |
CAS | 69-65-8 |
Molecular Weight (g/mol) | 182.17 |
ChEBI | CHEBI:16899 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Thermo Scientific Chemicals L(+)-Glutamic acid, 99%
CAS: 56-86-0 Formula molecolare: C5H9NO4 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Sinonimo: 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 Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
Sinonimo | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
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Numero MDL | MFCD00002634 |
PubChem CID | 33032 |
Formula molecolare | C5H9NO4 |
CAS | 56-86-0 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:16015 |
SMILES | NC(CCC(O)=O)C(O)=O |
IUPAC Name | (2S)-2-aminopentanedioic acid |
InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
Peso formulazione | 319.86 |
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Numero MDL | MFCD00012111 |
Intervallo percentuale saggio | 1% w/v aqueous solution |
Forma fisica | Liquid |
Formula molecolare | C16H18ClN3S |
Pressione del vapore | 23 hPa (17mm Hg) at 20°C |
Concentration or Composition (by Analyte or Components) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
Informazioni di solubilità | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
CAS | 7732-18-5 |
Conservazione consigliata | Ambient temperatures |
TSCA | Yes |
Materiale o nome chimico | Methylene Blue |
Thermo Scientific Chemicals D(+)-Sucrose, 99.7%, for biochemistry
CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Sinonimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-diidrossi-2,5-bis(idrossimetil)ossolan-2-il]osso-6-(idrossimetil)ossano-3,4,5-triolo SMILES: 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
Sinonimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Numero MDL | MFCD00006626 |
PubChem CID | 5988 |
Formula molecolare | C12H22O11 |
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
SMILES | 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 Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-diidrossi-2,5-bis(idrossimetil)ossolan-2-il]osso-6-(idrossimetil)ossano-3,4,5-triolo |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Carboxymethylcellulose sodium salt, Thermo Scientific Chemicals
CAS: 9004-32-4 Formula molecolare: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 Numero MDL: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinonimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Sinonimo | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
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Numero MDL | MFCD00081472 |
PubChem CID | 23706213 |
Formula molecolare | (C12 H14 O9 R6)n |
CAS | 9004-32-4 |
Molecular Weight (g/mol) | 263.20 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
IUPAC Name | sodium;2,3,4,5,6-pentahydroxyhexanal;acetate |
InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Thermo Scientific Chemicals Methylene Blue, pure, certified
CAS: 7220-79-3 Formula molecolare: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numero MDL: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Sinonimo: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
Sinonimo | Basic Blue 9 |
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Numero MDL | MFCD00150008 |
PubChem CID | 6099 |
Formula molecolare | C16H24ClN3O3S |
CAS | 7220-79-3 |
Molecular Weight (g/mol) | 373.90 |
ChEBI | CHEBI:6872 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Thermo Scientific Chemicals Phenolphthalein, ACS
CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Numero MDL | MFCD00005913 |
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PubChem CID | 4764 |
Formula molecolare | C20H14O4 |
CAS | 77-09-8 |
Molecular Weight (g/mol) | 318.33 |
ChEBI | CHEBI:34914 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
IUPAC Name | 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one |
InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Thermo Scientific Chemicals L-Leucine, 99%
CAS: 61-90-5 Formula molecolare: C6H13NO2 Molecular Weight (g/mol): 131.18 Numero MDL: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Sinonimo: 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 Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
Sinonimo | 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 |
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Numero MDL | MFCD00002617 |
PubChem CID | 6106 |
Formula molecolare | C6H13NO2 |
CAS | 61-90-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:15603 |
SMILES | CC(C)C[C@H](N)C(O)=O |
IUPAC Name | (2S)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
Thermo Scientific Chemicals D-(+)-Mannose, 99%
CAS: 3458-28-4 Numero MDL: MFCD00064122 Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00064122 |
CAS | 3458-28-4 |