Biochemicals and Diagnostics

L(-)-Carnitine, 99+%, ACROS Organics™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.2 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: --carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

Cortisone 21-acetate, 98+%, Acros Organics

CAS: 50-04-4 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.48 InChI Key: ITRJWOMZKQRYTA-RFZYENFJSA-N Synonym: adreson PubChem CID: 5745 ChEBI: CHEBI:3897 IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C)O

Alfa Aesar™ alpha-Cyclodextrin, 97+%

CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.846 MDL Number: MFCD00078207 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: .alpha.-cycloamylose PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O

Alfa Aesar™ 2'-Amino-2'-deoxyadenosine, 98%

CAS: 10414-81-0 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.261 MDL Number: MFCD06657636 InChI Key: CQKMBZHLOYVGHW-QYYRPYCUSA-N Synonym: 2'-amino-2'-deoxyadenosine PubChem CID: 447594 IUPAC Name: (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)N

COMU™, 97%, ACROS Organics™

CAS: 1075198-30-9 Molecular Formula: C12H19N4O4·F6P Molecular Weight (g/mol): 428.27 InChI Key: GPDHNZNLPKYHCN-DZOOLQPHSA-N Synonym: 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F

Alfa Aesar™ Diacetone-D-galactose, 97%

CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N Synonym: 1,2:3,4-bis-o-1-methylethylidene- PubChem CID: 70793572 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

Alfa Aesar™ D-Amygdalin hydrate, 96%

CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.432 MDL Number: MFCD00006598 InChI Key: XUCIJNAGGSZNQT-KDDLJKRCSA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: (2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O

4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranoside, 99%, ACROS Organics™

CAS: 3459-18-5 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.29 MDL Number: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-DHGKCCLASA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Thermo Scientific™ Complete Manual Staining Assemblies 117 and 130

Accommodate up to 60 slides with Thermo Scientific™ Complete Manual Staining Assemblies 117 and 130, available with a non-autoclavable glass or stainless-steel dish.

Alfa Aesar™ Lactobionic acid, 97%

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

Esculin hydrate, 97%, ACROS Organics™

CAS: 531-75-9 Molecular Formula: C15H16O9·xH2O Molecular Weight (g/mol): 340.29 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: --esculin PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O

Thermo Scientific™ DAB Quanto Chromogen and Substrate

Obtain a strong brown staining that can be used for up to 2 weeks at 2° to 8°C or up to 1 week at room temperature with Thermo Scientific™ DAB Quanto Chromogen and Substrate.

L-Phenylalanine, 98.5+%, ACROS Organics™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: 2s-2-amino-3-phenylpropanoic acid PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N

Alfa Aesar™ beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

CAS: 1184-16-3 Molecular Formula: C21H28N7NaO17P3 Molecular Weight (g/mol): 766.398 MDL Number: MFCD00036973 InChI Key: ZUXQIVQXILFYQI-QYZPTAICSA-N Synonym: beta-nicotinamide adenine dinucleotide phosphate sodium PubChem CID: 131845262 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.[Na]

2-Deoxy-D-ribose 99%, ACROS Organics™

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00135904 InChI Key: ASJSAQIRZKANQN-CRCLSJGQSA-N Synonym: 2-deoxy-d-arabinose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: C(C=O)C(C(CO)O)O

Alfa Aesar™ 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: 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

Alfa Aesar™ N-Boc-L-prolinol, 98+%

CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: 1-boc-l-prolinol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

Alfa Aesar™ N-Acetyl-Pepstatin

CAS: 28575-34-0 Molecular Formula: C31H57N5O9 Molecular Weight (g/mol): 643.823 MDL Number: MFCD00214071 InChI Key: WKYBEGDEGRCZNF-LBTYKNIQSA-N Synonym: 3s,4s-4-2s-2-3s,4s-4-2s-2-2s-2-acetamido-3-methyl-butanoyl amino-3-methyl-butanoyl amino-3-hydroxy-6-methyl-heptanoyl amino propanoyl amino-3-hydroxy-6-methyl-heptanoic acid PubChem CID: 5481345 IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O

Paraformaldehyde, 16% w/v aq. soln., methanol free, Alfa Aesar™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

L(+)-Arabinose, 99+%, ACROS Organics™

CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: .beta.-d-arabinopyranose PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

5-Methyl-DL-tryptophan, 98%, ACROS Organics™

CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.25 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS: 53-84-9 Molecular Formula: C21H27N7O14P2·xH2O Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: beta-nicotinamide adenine dinucleotide PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

Tannic acid, ACS reagent, ACROS Organics™

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: acide tannique PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: 4-carboxyaniline PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N

5-Fluorouracil, 99%, Alfa Aesar™

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.078 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)F

2-Aminoterephthalic acid, 99%, Acros Organics™

CAS: 10312-55-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00134536 InChI Key: GPNNOCMCNFXRAO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2-amino PubChem CID: 2724822 IUPAC Name: 2-aminoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O

L-Threonine, 98%, ACROS Organics™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: 2-amino-3-hydroxybutyric acid PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O

Folinic acid, calcium salt pentahydrate, 95.0-105.0%, ACROS Organics™

CAS: 6035-45-6 Molecular Formula: C20H21CaN7O7·5H2O Molecular Weight (g/mol): 601.58 MDL Number: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

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