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: 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 |
---|---|
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: 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 |
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: 2-aminoacetic acid SMILES: NCC(O)=O

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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 | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-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

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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 |
Thermo Scientific Chemicals L-Tryptophan, 99%
CAS: 73-22-3 Formula molecolare: C11H12N2O2 Molecular Weight (g/mol): 204.23 Numero MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinonimo: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Sinonimo | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
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Numero MDL | MFCD00064340 |
PubChem CID | 6305 |
Formula molecolare | C11H12N2O2 |
CAS | 73-22-3 |
Molecular Weight (g/mol) | 204.23 |
ChEBI | CHEBI:16828 |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%
CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00063774 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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Numero MDL | MFCD00063774 |
PubChem CID | 107526 |
Formula molecolare | C6H12O6 |
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
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 |
Thermo Scientific Chemicals L-Cysteine, 98+%
CAS: 52-90-4 Formula molecolare: C3H7NO2S Molecular Weight (g/mol): 121.154 Numero MDL: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Sinonimo: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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Sinonimo | l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid |
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Numero MDL | MFCD00064306 |
PubChem CID | 5862 |
Formula molecolare | C3H7NO2S |
CAS | 52-90-4 |
Molecular Weight (g/mol) | 121.154 |
ChEBI | CHEBI:17561 |
SMILES | C(C(C(=O)O)N)S |
IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid |
InChI Key | XUJNEKJLAYXESH-REOHCLBHSA-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 |
D(+)-Glucose Anhydrous, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: 148912 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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Numero MDL | 148912 |
PubChem CID | 107526 |
Formula molecolare | C6H12O6 |
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
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 |
Thermo Scientific Chemicals Sucrose, 99%
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-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol 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 |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Stearic acid, 97%, Thermo Scientific Chemicals
CAS: 57-11-4 Formula molecolare: C18H36O2 Molecular Weight (g/mol): 284.48 Numero MDL: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinonimo: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

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Sinonimo | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
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Numero MDL | MFCD00002752 |
PubChem CID | 5281 |
Formula molecolare | C18H36O2 |
CAS | 57-11-4 |
Molecular Weight (g/mol) | 284.48 |
ChEBI | CHEBI:28842 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | octadecanoic acid |
InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-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

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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 all-trans-Retinoic acid, 97%
CAS: 302-79-4 Formula molecolare: C20H28O2 Molecular Weight (g/mol): 300.44 Numero MDL: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Sinonimo: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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Sinonimo | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
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Numero MDL | MFCD00001551 |
PubChem CID | 444795 |
Formula molecolare | C20H28O2 |
CAS | 302-79-4 |
Molecular Weight (g/mol) | 300.44 |
ChEBI | CHEBI:15367 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid |
InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
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 |