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 26,117 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

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

Oleic acid, tech. 90%, Thermo Scientific Chemicals

CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

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Sinonimo	oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
Numero MDL	MFCD00064242
PubChem CID	445639
Formula molecolare	C18H34O2
CAS	112-80-1
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:16196
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-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
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 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
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 Fluorescein, disodium salt, pure

CAS: 518-47-8 Formula molecolare: C20H10Na2O5 Molecular Weight (g/mol): 376.28 Numero MDL: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12

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Numero MDL	MFCD00167039
Formula molecolare	C20H10Na2O5
CAS	518-47-8
Molecular Weight (g/mol)	376.28
SMILES	[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
IUPAC Name	disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
InChI Key	NJDNXYGOVLYJHP-UHFFFAOYSA-L

Oleic acid, 99%, Thermo Scientific Chemicals

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Sinonimo	oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
Numero MDL	MFCD00064242
PubChem CID	445639
Formula molecolare	C18H34O2
CAS	112-80-1
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:16196
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name	(Z)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N

Carboxymethylcellulose sodium salt, Thermo Scientific Chemicals

CAS: 9004-32-4 Formula molecolare: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 Numero MDL: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinonimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Sinonimo	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Numero MDL	MFCD00081472
PubChem CID	23706213
Formula molecolare	(C12 H14 O9 R6)n
CAS	9004-32-4
Molecular Weight (g/mol)	263.20
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name	sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N

Potassium sorbate, 99%, Thermo Scientific Chemicals

CAS: 24634-61-5 Formula molecolare: C₆H₇KO₂ Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Sinonimo: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]

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Sinonimo	potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c
PubChem CID	23676745
Formula molecolare	C₆H₇KO₂
CAS	24634-61-5
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:77868
SMILES	CC=CC=CC(=O)[O-].[K+]
IUPAC Name	potassium;(2E,4E)-hexa-2,4-dienoate
InChI Key	CHHHXKFHOYLYRE-STWYSWDKSA-M

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
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 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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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

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

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
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 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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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 Bromophenol Blue

CAS: 115-39-9 Formula molecolare: C19H10Br4O5S Molecular Weight (g/mol): 669.96 Numero MDL: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Sinonimo: 3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5' PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1,lambda{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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Sinonimo	3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5'
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,lambda{6}-benzoxathiol-3-yl]phenol
InChI Key	UDSAIICHUKSCKT-UHFFFAOYSA-N

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