Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.

1 – 15 di 26,092 risultati

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
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

Glycerol, 99+%, extra pure, Thermo Scientific Chemicals

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Specifiche

Sinonimo	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
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 Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant.

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Specifiche

Peso formulazione	30.03
Formula lineare	HCHO
Forma fisica	Soluzione
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	35.0 to 39.0%
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
Sinonimo	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
Numero MDL	MFCD00003274
Nota nome	37 wt% Solution in Water, Stabilized with 10 to 15% Methanol
Colore	Trasparente
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	5 to 15% methanol
IUPAC Name	formaldeide

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
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

Glycerol, 99+%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
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 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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Specifiche

Sinonimo	Bromcresol Green
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 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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Specifiche

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
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

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
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

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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Specifiche

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, pure, 83.5-88.5 wt% aqueous solution, Thermo Scientific Chemicals

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Specifiche

Sinonimo	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
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 Bromophenol Blue

CAS: 115-39-9 Formula molecolare: C19H10Br4O5S Molecular Weight (g/mol): 669.96 Numero MDL: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Sinonimo: 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

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Specifiche

Sinonimo	Bromphenol Blue
Numero MDL	MFCD00005875
PubChem CID	8272
Formula molecolare	C19H10Br4O5S
CAS	115-39-9
Molecular Weight (g/mol)	669.96
ChEBI	CHEBI:59424
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
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

Thermo Scientific Chemicals L-Phenylalanine, 99%

CAS: 63-91-2 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Sinonimo: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Sinonimo	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
Numero MDL	MFCD00064227
PubChem CID	6140
Formula molecolare	C9H11NO2
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
SMILES	NC(CC1=CC=CC=C1)C(O)=O
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-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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Specifiche

Numero MDL	MFCD00005913
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 Methylene Blue, high purity, biological stain

CAS: 122965-43-9 Formula molecolare: C16H18ClN3S Molecular Weight (g/mol): 319.85 Numero MDL: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Sinonimo: 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

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Specifiche

Sinonimo	Basic Blue 9; C.I. 52015
Numero MDL	MFCD00150006
PubChem CID	16211647
Formula molecolare	C16H18ClN3S
CAS	122965-43-9
Molecular Weight (g/mol)	319.85
SMILES	[Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
IUPAC Name	[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate
InChI Key	CXKWCBBOMKCUKX-UHFFFAOYSA-M

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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Specifiche

Sinonimo	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
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

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