Biochemical Reagents
Biochemical Reagents
Risultati della ricerca filtrata
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: propane-1,2,3-triol 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 | propane-1,2,3-triol |
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
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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 |
Heparin sodium, Thermo Scientific Chemicals
CAS: 9041-08-1 Numero MDL: MFCD00081689
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Numero MDL | MFCD00081689 |
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CAS | 9041-08-1 |
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 |
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: propane-1,2,3-triol 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 | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
1-Octanol, 99%, pure, Thermo Scientific Chemicals
CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
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Sinonimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
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Numero MDL | MFCD00002988 |
PubChem CID | 957 |
Formula molecolare | C8H18O |
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
SMILES | CCCCCCCCO |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Formula molecolare: C21H14Br4O5S Molecular Weight (g/mol): 698.014 Numero MDL: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Sinonimo: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
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Sinonimo | Bromcresol Green |
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Numero MDL | MFCD00005874 |
PubChem CID | 6451 |
Formula molecolare | C21H14Br4O5S |
CAS | 76-60-8 |
Molecular Weight (g/mol) | 698.014 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
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
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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 New Coccine, pure
CAS: 2611-82-7 Formula molecolare: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 Numero MDL: MFCD00004084 InChI Key: IVNZBWNBYXERPK-DZGBHZPSSA-K Sinonimo: Acid Red 18,C.I. 16255,Cochineal Red A PubChem CID: 131851859 IUPAC Name: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O
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Sinonimo | Acid Red 18,C.I. 16255,Cochineal Red A |
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Numero MDL | MFCD00004084 |
PubChem CID | 131851859 |
Formula molecolare | C20H11N2Na3O10S3 |
CAS | 2611-82-7 |
Molecular Weight (g/mol) | 604.46 |
SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
IUPAC Name | (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
InChI Key | IVNZBWNBYXERPK-DZGBHZPSSA-K |
Glycerol, pure, 83.5-88.5 wt% aqueous solution, 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: propane-1,2,3-triol 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 | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Myrcene, 90%, tech., stabilized, Thermo Scientific Chemicals
CAS: 123-35-3 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinonimo: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C
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Sinonimo | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
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PubChem CID | 31253 |
Formula molecolare | C10H16 |
CAS | 123-35-3 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:17221 |
SMILES | CC(=CCCC(=C)C=C)C |
IUPAC Name | 7-methyl-3-methylideneocta-1,6-diene |
InChI Key | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
Thermo Scientific Chemicals Eosin Y, pure, certified
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Thermo Scientific Chemicals Bromothymol Blue
CAS: 76-59-5 Formula molecolare: C27H28Br2O5S Molecular Weight (g/mol): 624.384 Numero MDL: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Sinonimo: Bromthymol Blue PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Sinonimo | Bromthymol Blue |
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Numero MDL | MFCD00005872 |
PubChem CID | 6450 |
Formula molecolare | C27H28Br2O5S |
CAS | 76-59-5 |
Molecular Weight (g/mol) | 624.384 |
ChEBI | CHEBI:86155 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Formaldehyde, ACS reagent, 37 wt% sol., stab. 10-15% methanol
Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant.
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Peso formulazione | 30.03 |
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Formula lineare | HCHO |
Forma fisica | Solution |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Punti di ebollizione | 97.0°C |
PubChem CID | 712 |
Percent Purity | 36.5 to 38.0% |
Fieser | 01,397; 02,200; 04,238; 05,312; 06,264; 07,158; 08,231; 09,224; 10,186; 11,240; 12,232; 14,168; 15,161; 16,171 |
Materiale o nome chimico | Formaldehyde |
Grado | ACS Reagent |
Sinonimo | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Numero MDL | MFCD00003274 |
Nota nome | 37 wt% Solution |
Colore | Clear |
Pressione del vapore | 2mbar at 20°C |
SMILES | C=O |
Densità | 1.0830g/mL |
Indice di rifrazione | 1.3755 to 1.3775 |
Punto d'infiammabilità | 50°C |
Formula molecolare | CH2O |
Informazioni di solubilità | Solubility in water: soluble. Other solubilities: soluble in alcohol, ether and acetone |
CAS | 67-56-1 |
Indice di Merck | 15, 4263 |
Punto di fusione | -15.0°C |
Stabilizzatore | 10 to 15% methanol |
IUPAC Name | formaldehyde |
D(+)-Glucose, anhydrous, specificied according to the requirements of Ph.Eur., USP, BP, Thermo Scientific Chemicals
CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 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 Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
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Sinonimo | 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 |
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PubChem CID | 107526 |
Formula molecolare | C6H12O6 |
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |