Biochemicals and Diagnostics

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, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Spironolactone, 99%, ACROS Organics™

CAS: 52-01-7 Molecular Formula: C24H32O4S Molecular Weight (g/mol): 416.576 MDL Number: MFCD00082250 InChI Key: LXMSZDCAJNLERA-ZHYRCANASA-N Synonym: spironolactone, aldactone, spirolactone, verospiron, euteberol, spiroctan, spirolang, verospirone, aldactone a, spironocompren PubChem CID: 5833 ChEBI: CHEBI:9241 IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

6-Thioguanine, 98%, Alfa Aesar™

CAS: 154-42-7 Molecular Formula: C5H5N5S Molecular Weight (g/mol): 167.19 MDL Number: MFCD00233553 InChI Key: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 6-thioguanine, thioguanine, tioguanine, 2-amino-6-mercaptopurine, 6-mercaptoguanine, tioguanin, tabloid, lanvis, 2-amino-6-purinethiol, 2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 IUPAC Name: 2-amino-3,7-dihydropurine-6-thione SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N

L-Methionine, 98+%, ACROS Organics™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00063097 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine, methionine, h-met-oh, s-2-amino-4-methylthio butanoic acid, cymethion, l---methionine, liquimeth, s-methionine, l-methioninum, methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)N

4-Thiouridine, 98+% Alfa Aesar™

CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.264 MDL Number: MFCD00006538 InChI Key: ZLOIGESWDJYCTF-XVFCMESISA-N Synonym: 4-thiouridine, thiouridine, uridine, 4-thio, 1-beta-d-ribofuranosyl-4-thiouracil, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one, 1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one, s4u, thiouridine van, uridine,4-thio, 4-thio-d-uridine PubChem CID: 3032615 ChEBI: CHEBI:20480 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one SMILES: C1=CN(C(=O)NC1=S)C2C(C(C(O2)CO)O)O

5α-Cholestane, 98+%, ACROS Organics™

CAS: 481-21-0 Molecular Formula: C27H48 Molecular Weight (g/mol): 372.681 MDL Number: MFCD00066412 InChI Key: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane, 5alpha-cholestane, 5-alpha-cholestane, alpha-cholestane, cholestane, 28,29,30-trinorlanostane, unii-u260hwn305, 5alpha-cholestane 8ci, 5?-cholestane, cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

L-Leucine, 99%, Alfa Aesar™

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N Synonym: l-leucine, leucine, s-leucine, s-2-amino-4-methylpentanoic acid, h-leu-oh, 2s-2-amino-4-methylpentanoic acid, s-+-leucine, leucin, l-norvaline, 4-methyl, s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)N

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

CAS: 53-84-9 Molecular Formula: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 MDL Number: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + 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

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

CAS: 6035-45-6 Molecular Formula: C20H31CaN7O12 Molecular Weight (g/mol): 601.583 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]

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, fluorouracil, 5-fu, fluoroplex, adrucil, efudex, carac, fluracil, fluoroblastin, kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)F

Alfa Aesar™ 3'-Azido-3'-deoxythymidine, 98%

CAS: 30516-87-1 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.245 MDL Number: MFCD00006536 InChI Key: HBOMLICNUCNMMY-SPDVFEMOSA-N Synonym: azt; azidothymidine; zdv; zidovudine, 1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Methyl-β-cyclodextrin, Acros Organics™

CAS: 128446-36-6 Molecular Formula: C54H94O35 Molecular Weight (g/mol): 1303.311 MDL Number: MFCD00074980 InChI Key: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonym: beta-cyclodextrin methyl ethers, beta-cyd, methyl-?cyclodextrin, beta-w7 m1.8, dimethyl-, a-cyclodextrin, .beta.-cyclodextrin,methylethers, methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O

2-Deoxy-D-glucose, 99%, ACROS Organics™

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: deoxyglucose, 2-deoxy-d-mannose, 2-deoxy-d-arabinohexose, unii-9g2mp84a8w, d-arabino-hexose, 2-deoxy, arabino-hexose, 2-deoxy, d-glucose, 2-deoxy, 3r,4s,5r-3,4,5,6-tetrahydroxyhexanal, 2 deoxyglucose, 2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O

Alfa Aesar™ 2'-Deoxyadenosine monohydrate, 99%

CAS: 16373-93-6 Molecular Formula: C10H15N5O4 Molecular Weight (g/mol): 269.261 MDL Number: MFCD00149364 InChI Key: WZJWHIMNXWKNTO-VWZUFWLJSA-N Synonym: 2'-deoxyadenosine monohydrate, 2?-deoxyadenosine monohydrate, 2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate, adenosine, 2'-deoxy-, monohydrate, 2'-deoxyadenosine hydrate, 2-deoxyadenosine hydrate, deoxyadenosine hydrate, 9-2-deoxy-, a-d-ribofuranosyl adenine, deoxyadenosine monohydrate, 2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O.O

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid, n-decanoic acid, n-capric acid, decylic acid, caprinic acid, decoic acid, n-decylic acid, n-decoic acid, 1-nonanecarboxylic acid, caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

L-Isoleucine, 99%, ACROS Organics™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00064222 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine, isoleucine, 2s,3s-2-amino-3-methylpentanoic acid, s-isoleucine, s,s-isoleucine, 2s,3s-isoleucine, 2-amino-3-methylvaleric acid, erythro-l-isoleucine, l-+-isoleucine, l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N

Progesterone, 98%, ACROS Organics™

CAS: 57-83-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 MDL Number: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Diltiazem hydrochloride, 98%, Acros Organics™

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride, diltiazem hcl, herbesser, dilzene, lacerol, masdil, tildiem, tiazac, mono-tildiem, bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

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.

Valeric Acid, 99%, ACROS Organics™

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid, n-valeric acid, n-pentanoic acid, valerianic acid, 1-butanecarboxylic acid, propylacetic acid, butanecarboxylic acid, pentoic acid, kyselina valerova, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

Esculin hydrate, 97%, ACROS Organics™

CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.284 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: esculin, aesculin, esculoside, --esculin, polychrome, 6,7-dihydroxycoumarin-6-o-glucoside, aesculinum, esculine, esculetin 6-o-glucoside, 6,7-dihydroxycoumarin 6-glucoside 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

Alfa Aesar™ 2-Deoxy-D-ribose, 99%

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00135904 InChI Key: ASJSAQIRZKANQN-CRCLSJGQSA-N Synonym: 2-deoxy-d-ribose, thyminose, 3s,4r-3,4,5-trihydroxypentanal, deoxyribose, 2-deoxy-d-erythro-pentose, 2-deoxyribose, d-drib, 2-deoxy-d-arabinose, unii-lsw4h01241, 2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: C(C=O)C(C(CO)O)O

L(-)-Carnitine, 99+%, ACROS Organics™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine, levocarnitine, vitamin bt, r-carnitine, carnitor, --carnitine, carnitine, --l-carnitine, karnitin, l---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

Hydrocortisone, 98%, ACROS Organics™

CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.466 MDL Number: MFCD00011654 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: hydrocortisone, cortisol, acticort, cetacort, cortef, 17-hydroxycorticosterone, hydrocortisyl, hydrasson, cobadex, cortril PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Alfa Aesar™ Resorcinol, 99%

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

6-Aminohexanoic acid, 99%, Alfa Aesar™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

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: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 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(

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: hyaluronate tetrasaccharide, d0e9sz, 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

Thermo Scientific™ Lab Vision™ Citrate Buffer for Heat-Induced Epitope Retrieval (10X)

Improve the reactivity of many antibodies in formalin-fixed tissues with the Thermo Scientific™ Lab Vision™ Citrate Buffer for Heat-Induced Epitope Retrieval (10X).

  spinner