Yield results that exceed those of Gill or Harris Hematoxylins with this uniquely formulated product. STAIN HEMATOXYLIN 7211 4X1PT

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL Number: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O 100GR Chitosan, molecular weight: 100,000-300,000

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: 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: C(CC(=O)O)C(C(=O)O)N 5KG L(+)-Glutamic acid, 99%

Used alone or in combination with other agents for washing tissues and cells. X6 PBS 1X w/o Ca Mg

Achieve rapid results of fine needle aspirations or high-risk specimens with the Thermo Scientific™ Shandon™ Rapid-Chrome Papanicolaou Staining Kit. RAPID-CHROME PAPANICOLAOU STAINING KIT, INCLUDESrinse water, gill 2 Hematoxylin, bluing reagent,

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1, C.I. 42040, Ethyl Green PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] 500GR Brilliant Green, pure, high purity biological stain

Control the color hues and intensities of your work with Thermo Scientific™ Richard-Allan Scientific™ Papanicolaou Stain EAs, useful for both gynecological and non-gynecological staining.

CAS: 2538-85-4 Molecular Formula: C20H13N2NaO5S Molecular Weight (g/mol): 416.383 MDL Number: MFCD00004069 InChI Key: YJUGDMOGPJJWDG-UHFFFAOYSA-M PubChem CID: 23702480 IUPAC Name: sodium;4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+] 100GR Calcon TM indicator (for complexometry (Al,Fe, Zr))

Produce crisp nuclear staining with Thermo Scientific™ Richard-Allan Scientific™ Modified Mayer's Hematoxylin, a progressive nuclear stain.

Improve the reactivity of many antibodies in formalin-fixed tissues with Thermo Scientific™ Lab Vision™ EDTA Buffer for Heat-Induced Epitope Retrieval (10X). 125 ML EDTA BUFFER FOR HEAT-INDUCED EPITOPE RETRIEval (10X) CE IVD125mL

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00063833 5KG D(+)-Galactose, 99+%

CAS: 9000-71-9 Molecular Formula: C81H125N22O39P Molecular Weight (g/mol): 2061.98 MDL Number: MFCD00081481 InChI Key: BECPQYXYKAMYBN-UHFFFAOYSA-N Synonym: casein, caseinogen, casein, tech., bovine beta-casein monophosphopeptide PubChem CID: 73995022 SMILES: CC(C)CC(C(=NC(CCC(=N)O)C(=NC(CC(=O)O)C(=NC(CCCCN)C(=O)O)O)O)O)N=C(C(CCC(=O)O)N=C(C(CC(=O)O)N=C(C(CCC(=O)O)N=C(C(C(C)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=O)O)N=C(C(CCC(=O)O)N=C(C(COP(=O)(O)O)N=C(C(CCC(=N)O)N=C(C(CC1=CC=CC=C1)N)O)O)O)O) 1KG Casein, pure

CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: d-alanine, 2r-2-aminopropanoic acid, r-alanine, h-d-ala-oh, d-2-aminopropionic acid, d-ala, r-2-aminopropanoic acid, d-alpha-alanine, alanine, d, alanine d-form PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: CC(C(=O)O)N D-ALANINE, 99% 25G

Enjoy a quicker alternative to traditional Wright's and Giemsa Staining procedures with Thermo Scientific™ Shandon™ Kwik-Diff™ Stains. 4 LT KWIK-DIFF REAGENT 1, EOSIN 4L

CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 500GR L-Lysine, 98%

CAS: 29031-19-4 Molecular Formula: C6H15NO9S Molecular Weight (g/mol): 277.244 MDL Number: MFCD00080790 InChI Key: FGNPLIQZJCYWLE-BTVCFUMJSA-N Synonym: d-glucosamine sulphate, 2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate, gevolox, glucosaminsulfat, sulfato de glucosamina, 2-amino-2-deoxy-d-glucose sulfate salt, glucosamine sulfate 2kcl, d-glucose, 2-amino-2-deoxy-, sulfate salt, glucosamine sulfate na salt, glucosamine sulfate dc PubChem CID: 115046 IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid SMILES: C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O 5GR D-GLUCOSAMINE SULFATE

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 100GR Progesterone, 98%

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionic acid, 99%, pure

A fluorescent stain for fungi, Microsporidium, Acanthamoeba, and Pneumocystis. BACTIDROP(TM) CALCOFLUOR WHITE

X6 500 mL DPBS 10x w Ca Mg

Obtain maximum performance andmaximum value with Thermo Scientific™ Shandon™ OG-6 Stain, a biological stain commission-certified dye.
4 LT SHANDON CYTOLOGY STAIN OG-6 CE-IVD 4L

100GR Methylene blue

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O 1KG Ninhydrin, ACS reagent

25GR Bromophenol Blue (Free Acid)

100GR Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

CAS: 67-43-6 Molecular Formula: C14H23N3O10 Molecular Weight (g/mol): 393.349 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid, diethylenetriaminepentaacetic acid, dtpa, detapac, complexon v, detarex, perma kleer, titriplex v, monaquest cai, hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O 1KG Diethylenetriaminepentaacetic acid, 98+%

10GR Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.743 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: 5-Dimethylamino-1-naphthalenesulfonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl 5GR Dansyl chloride, 98%

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, l-, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 1KG L-alpha-Lecithin, granular, from soybean oil

CAS: 9004-32-4 Molecular Formula: C8H15NaO8 Molecular Weight (g/mol): 262.19 MDL Number: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: 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: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+] 100GR Carboxymethyl cellulose, sodium salt, average M.W. 250000 (DS=0.7)