Biochemical Reagents
Biochemical Reagents
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Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
PubChem CID | 753 |
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CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: 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
PubChem CID | 5988 |
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CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
MDL Number | MFCD00006626 |
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 |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molecular Formula | C12H22O11 |
Glycerol, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
PubChem CID | 753 |
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CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
PubChem CID | 6451 |
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CAS | 76-60-8 |
Molecular Weight (g/mol) | 698.014 |
MDL Number | MFCD00005874 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
Synonym | Bromcresol Green |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
Molecular Formula | C21H14Br4O5S |
Thermo Scientific Chemicals L-Cysteine, 98+%
CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL Number: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: 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
PubChem CID | 5862 |
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CAS | 52-90-4 |
Molecular Weight (g/mol) | 121.154 |
ChEBI | CHEBI:17561 |
MDL Number | MFCD00064306 |
SMILES | C(C(C(=O)O)N)S |
Synonym | 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 |
IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid |
InChI Key | XUJNEKJLAYXESH-REOHCLBHSA-N |
Molecular Formula | C3H7NO2S |
CAS | 9041-08-1 |
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MDL Number | MFCD00081689 |
Thermo Scientific Chemicals Bromophenol Blue
CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
PubChem CID | 8272 |
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CAS | 115-39-9 |
Molecular Weight (g/mol) | 669.96 |
ChEBI | CHEBI:59424 |
MDL Number | MFCD00005875 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
Synonym | Bromphenol Blue |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
Molecular Formula | C19H10Br4O5S |
Thermo Scientific Chemicals Methylene Blue, high purity, biological stain
CAS: 122965-43-9 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.85 MDL Number: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
PubChem CID | 16211647 |
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CAS | 122965-43-9 |
Molecular Weight (g/mol) | 319.85 |
MDL Number | MFCD00150006 |
SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
Synonym | Basic Blue 9; C.I. 52015 |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate |
InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
Molecular Formula | C16H18ClN3S |
Glycerol, pure, 83.5-88.5 wt% aqueous solution, Thermo Scientific Chemicals
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
PubChem CID | 753 |
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CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Thermo Scientific Chemicals L-Histidine, 98+%
CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 SMILES: NC(CC1=CN=CN1)C(O)=O
PubChem CID | 6274 |
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CAS | 71-00-1 |
Molecular Weight (g/mol) | 155.16 |
ChEBI | CHEBI:15971 |
MDL Number | MFCD00064315 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
Molecular Formula | C6H9N3O2 |
Thermo Scientific Chemicals L-Aspartic acid, 98+%
CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 SMILES: NC(CC(O)=O)C(O)=O
PubChem CID | 5960 |
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CAS | 56-84-8 |
Molecular Weight (g/mol) | 133.10 |
ChEBI | CHEBI:17053 |
MDL Number | MFCD00002616 |
SMILES | NC(CC(O)=O)C(O)=O |
Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
Molecular Formula | C4H7NO4 |
Thermo Scientific Chemicals L-Arginine, 98+%
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
PubChem CID | 6322 |
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CAS | 74-79-3 |
Molecular Weight (g/mol) | 174.20 |
ChEBI | CHEBI:16467 |
MDL Number | MFCD00002635 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
Thermo Scientific Chemicals L-Serine, 99%
CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
PubChem CID | 5951 |
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CAS | 56-45-1 |
Molecular Weight (g/mol) | 105.093 |
ChEBI | CHEBI:17115 |
MDL Number | MFCD00064224 |
SMILES | C(C(C(=O)O)N)O |
Synonym | l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid |
IUPAC Name | (2S)-2-amino-3-hydroxypropanoic acid |
InChI Key | MTCFGRXMJLQNBG-REOHCLBHSA-N |
Molecular Formula | C3H7NO3 |
Glycerol, 99.6%, ACS reagent, Thermo Scientific Chemicals
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
PubChem CID | 753 |
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CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |