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1 – 15of25results
1

Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 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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PubChem CID107526
CAS50-99-7
Molecular Weight (g/mol)180.156
ChEBICHEBI:42758
MDL NumberMFCD00063774
SMILESC(C(C(C(C(C=O)O)O)O)O)O
Synonym2r,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
IUPAC Name(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI KeyGZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular FormulaC6H12O6
2

Thermo Scientific Chemicals Agar powder

CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.337 MDL Number: MFCD00081288 InChI Key: GYYDPBCUIJTIBM-DYOGSRDZSA-N Synonym: agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol PubChem CID: 71571511 IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O

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PubChem CID71571511
CAS9002-18-0
Molecular Weight (g/mol)336.337
MDL NumberMFCD00081288
SMILESCC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
Synonymagar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol
IUPAC Name(2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
InChI KeyGYYDPBCUIJTIBM-DYOGSRDZSA-N
Molecular FormulaC14H24O9
3

Thermo Scientific Chemicals Paraformaldehyde, 16% w/v aq. soln., methanol free

Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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PubChem CID712
Molecular Weight (g/mol)30.03
ChEBICHEBI:16842
SMILESC=O
Synonymformalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Nameformaldehyde
InChI KeyWSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular FormulaCH2O
4

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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Linear FormulaHCHO
Molecular Weight (g/mol)30.03
ChEBICHEBI:16842
InChI KeyWSFSSNUMVMOOMR-UHFFFAOYSA-N
Density1.0830g/mL
Vapor Pressure2mbar at 20°C
PubChem CID712
Name Note37 wt% Solution in Water, Stabilized with 10 to 15% Methanol
Percent Purity35.0 to 39.0%
Fieser01,397; 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
Formula Weight30.03
Melting Point-15.0°C
Boiling Point97.0°C
ColorClear
Physical FormSolution
Chemical Name or MaterialFormaldehyde
SMILESC=O
Merck Index15, 4263
CAS67-56-1
Stabilizer5 to 15% methanol
MDL NumberMFCD00003274
Solubility InformationSolubility in water: soluble. Other solubilities: soluble in alcohol, ether and acetone
Flash Point50°C
Refractive Index1.3755 to 1.3775
Synonymformalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Nameformaldehyde
Molecular FormulaCH2O
5

Oleic acid, tech. 90%, Thermo Scientific Chemicals

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: 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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PubChem CID445639
CAS112-80-1
Molecular Weight (g/mol)282.47
ChEBICHEBI:16196
MDL NumberMFCD00064242
SMILESCCCCCCCC\C=C\CCCCCCCC(O)=O
Synonymoleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
InChI KeyZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular FormulaC18H34O2
6

2-Mercaptoethanol, 99%, pure, Thermo Scientific Chemicals

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS

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PubChem CID1567
CAS60-24-2
Molecular Weight (g/mol)78.13
ChEBICHEBI:41218
MDL NumberMFCD00004890
SMILESOCCS
Synonym2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
InChI KeyDGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular FormulaC2H6OS
7

Thermo Scientific Chemicals Glycine, 99+%, for analysis

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: 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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PubChem CID750
CAS56-40-6
Molecular Weight (g/mol)75.07
ChEBICHEBI:15428
MDL NumberMFCD00008131
SMILESNCC(O)=O
Synonymglycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name2-aminoacetic acid
InChI KeyDHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular FormulaC2H5NO2
8

IGEPAL|r CA-630, Thermo Scientific Chemicals

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenyl-polyethylene glycol IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

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CAS9002-93-1
Molecular Weight (g/mol)250.38
MDL NumberMFCD00132505
SMILESCC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
SynonymOctylphenyl-polyethylene glycol
IUPAC Name2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol
InChI KeyJYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular FormulaC16H26O2
9

Thermo Scientific Chemicals Phosphate-buffered saline (PBS, 10X), pH 7.4

Non-toxic to most cells and is used in biological research.

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Dilution10 X
FormLiquid
Product TypePhosphate Buffered Saline (PBS)
ColorColorless
pH7.4
10

Trolox(R), 97%, Thermo Scientific Chemicals

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

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PubChem CID40634
CAS53188-07-1
Molecular Weight (g/mol)250.29
ChEBICHEBI:82625
MDL NumberMFCD00006846
SMILESCC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Synonymtrolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
IUPAC Name6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid
InChI KeyGLEVLJDDWXEYCO-UHFFFAOYNA-N
Molecular FormulaC14H18O4
11

Thermo Scientific Chemicals Laemmli SDS sample buffer, reducing (6X)

Laemmli SDS sample buffer is used to prepare protein samples in the Laemmli SDS-PAGE system.

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FormLiquid
Product TypeSample Loading Buffer
ColorBlue
Concentration6X
For Use With (Application)Laemmli SDS-PAGE
12

Thermo Scientific Chemicals HEPES, 1.0M buffer soln., pH 7.5

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

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PubChem CID23831
CAS7365-45-9
Molecular Weight (g/mol)238.30
ChEBICHEBI:42334
MDL NumberMFCD00006158
SMILESOCCN1CCN(CCS(O)(=O)=O)CC1
InChI KeyJKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular FormulaC8H18N2O4S
13

Thermo Scientific Chemicals D-Mannitol, 97+%

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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PubChem CID6251
CAS69-65-8
Molecular Weight (g/mol)182.17
ChEBICHEBI:16899
MDL NumberMFCD00064287
SMILESOCC(O)C(O)C(O)C(O)CO
Synonymd-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
IUPAC Name(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI KeyFBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular FormulaC6H14O6
14

Thermo Scientific Chemicals Tris(2-carboxyethyl)phosphine hydrochloride, 98%, Molecular Biology Grade

CAS: 51805-45-9 Molecular Formula: C9H12O6P Molecular Weight (g/mol): 247.16 MDL Number: MFCD00145469 InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

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PubChem CID2734570
CAS51805-45-9
Molecular Weight (g/mol)247.16
MDL NumberMFCD00145469
SMILES[O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Synonymtris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
IUPAC Name3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride
InChI KeyPZBFGYYEXUXCOF-UHFFFAOYSA-K
Molecular FormulaC9H12O6P
15

(1-Hexadecyl)trimethylammonium bromide, 98%, Thermo Scientific Chemicals

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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PubChem CID5974
CAS57-09-0
Molecular Weight (g/mol)364.46
ChEBICHEBI:3567
MDL NumberMFCD00011772
SMILES[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonymcetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon
InChI KeyLZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular FormulaC19H42BrN


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*Discount will apply to qualifying orders received by the Fisher Scientific channel between 27/05/2024 and 31/08/2024. Promotion code must be presented at the time of order. Discount applies to the list price in effect at the time the order is received. Promotion cannot be combined with other discounts or promotions. Offer void where prohibited, licensed, or restricted by federal, state, provincial, or local laws or regulations, or by agency/institutional policy. Other restrictions may apply.