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.

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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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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	propan-1,2,3-triolo
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N

Promozioni disponibili

Thermo Scientific™ Kit di clonazione per PCR CloneJET™

Efficiently clone PCR products generated with any thermostable DNA polymerase using Thermo Scientific™ CloneJET™ PCR Cloning Kit, a positive selection system.

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Specifiche

Antibiotic Resistance Bacterial	Ampicillin (AmpR)
Cloning Method	Restriction Enzyme⁄ MCS, Blunt PCR
Da utilizzare con (applicazione)	PCR Cloning
Vettore	pJET1.2/blunt
Linea di prodotti	CloneJET
Tipo di campione	PCR Products
Formato	Kit

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	propan-1,2,3-triolo
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-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-pentaidrossiesanale SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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Specifiche

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-pentaidrossiesanale
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N

Thermo Scientific Chemicals Eosin Y, pure, certified

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Thermo Scientific Chemicals L-Arginine, 98+%

CAS: 74-79-3 Formula molecolare: C6H14N4O2 Molecular Weight (g/mol): 174.20 Numero MDL: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Sinonimo: 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

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Specifiche

Sinonimo	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l
Numero MDL	MFCD00002635
PubChem CID	6322
Formula molecolare	C6H14N4O2
CAS	74-79-3
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16467
SMILES	NC(CCCN=C(N)N)C(O)=O
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-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

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Specifiche

Sinonimo	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
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 Glycine, 99+%, for analysis

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

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Specifiche

Sinonimo	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
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

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-pentaidrossiesanale SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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Specifiche

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	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-pentaidrossiesanale
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N

L-Menthone, 97%

CAS: 14073-97-3 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00001634,MFCD00136033 InChI Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N Sinonimo: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

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Specifiche

Sinonimo	--menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
Numero MDL	MFCD00001634,MFCD00136033
PubChem CID	26447
Formula molecolare	C10H18O
CAS	14073-97-3
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:15410
SMILES	CC(C)[C@@H]1CC[C@@H](C)CC1=O
IUPAC Name	(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
InChI Key	NFLGAXVYCFJBMK-BDAKNGLRSA-N

Thermo Scientific Chemicals Rhodamine WT, 20% solution in water

CAS: 37299-86-8 | C29H29ClN2Na2O5 | 566.99 g/mol

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Specifiche

Gravità specifica	1.16
Imballaggio	Glass bottle
Peso formulazione	566.99
PubChem CID	37718
Formula molecolare	C29H29ClN2Na2O5
Informazioni di solubilità	Solubility in water: miscible.
CAS	7732-18-5
Molecular Weight (g/mol)	566.99
Densità	1.1600g/mL
SMILES	CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-]
Materiale o nome chimico	Rhodamine WT
IUPAC Name	disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride
InChI Key	NRZDMKVYRRMFRR-UHFFFAOYSA-L

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Thermo Scientific™ Lambda DNA

Generate DNA size marker fragments with this linear, double-stranded DNA, a common substrate for restriction endonucleases.

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Thermo Scientific Chemicals Linoleic acid, 99%

CAS: 60-33-3 Formula molecolare: C₁₈H₃₂O₂ Molecular Weight (g/mol): 280.45 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Sinonimo: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

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Specifiche

Sinonimo	linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
PubChem CID	5280450
Formula molecolare	C₁₈H₃₂O₂
CAS	60-33-3
Molecular Weight (g/mol)	280.45
ChEBI	CHEBI:17351
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)O
IUPAC Name	(9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key	OYHQOLUKZRVURQ-HZJYTTRNSA-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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Specifiche

Sinonimo	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
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 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-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

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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-diidrossi-2,5-bis(idrossimetil)ossolan-2-il]osso-6-(idrossimetil)ossano-3,4,5-triolo
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N

Biochemical Reagents

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