Biochemicals and Diagnostics

Fisher HealthCare™ PROTOCOL™ 10% Buffered Formalin, Fisher Diagnostics™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Thermo Scientific™ Pierce™ 16% Formaldehyde (w/v), Methanol-free

Vials of high-quality, methanol-free formaldehyde, a general IHC fixative and reversible amine-crosslinking agent for protein and nucleic acid samples.

Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Celite 545 Filter Aid (Powder), Fisher Chemical™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00132803 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Diatomaceous Earth, Kieselguhr PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Molecular Formula: C13H20N2O2·HCl Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl 4-aminobenzoate hydrochloride, aminocaine, anadolor, atoxicocaine, chlorocaine, geriocaine, gerovital h3, neotonocaine, procaine hcl, procaine hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

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

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Dicalite™ speed plus, Diatomaceous Filter-aid, Acros Organics™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00146688 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: acide formique, aminic acid, bilorin, collo-bueglatt, formira, formisoton, formylic acid, hydrogen carboxylic acid, methanoic acid, myrmicyl PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: cysteine hcl, cysteine hydrochloride monohydrate, l, h-cys-oh.hcl.h2o, h-cys-ohhclh2o, l-cysteine hydrate hydrochloride, l-cysteine hydrochloride hydrate, l-cysteine hydrochloride monohydrate, l-cysteine monohydrate monochloride, r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate, unii-zt934n0x4w PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 Molecular Weight (g/mol): 362.42 MDL Number: MFCD00036387

Alfa Aesar™ Carboxymethylcellulose sodium salt

CAS: 9004-32-4 Molecular Formula: C8H15NaO8 Molecular Weight (g/mol): 262.19 MDL Number: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: c.m.c. tn, carboxymethylcellulose sodium usp, carmellose sodium jp17, celluvisc tn, sodium dextrose acetate 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+]

Paraformaldehyde, 96%, ACROS Organics™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: acetasol, acetic acid, glacial, acide acetique, essigsaeure, ethanoic acid, ethylic acid, glacial, methanecarboxylic acid, vinegar acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Formic acid, 99%, for analysis, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: acide formique, aminic acid, bilorin, collo-bueglatt, formira, formisoton, formylic acid, hydrogen carboxylic acid, methanoic acid, myrmicyl PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

L-(+)-Glutamic Acid (Powder/Certified ACS), Fisher Chemical

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: 2s-2-aminopentanedioic acid, glutacid, glutamic acid, glutamicol, glutamidex, glutaminol, h-glu-oh, l-glutamic acid, l-glutaminic acid, s-2-aminopentanedioic acid PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

L(+)-Glutamic acid, 99%, ACROS Organics™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: 2s-2-aminopentanedioic acid, glutacid, glutamic acid, glutamicol, glutamidex, glutaminol, h-glu-oh, l-glutamic acid, l-glutaminic acid, s-2-aminopentanedioic acid PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

L-Tryptophan (White Crystals or Cryst. Powder), Fisher BioReagents

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: ardeytropin, h-trp-oh, l-tryptophan, l-tryptophane, optimax, s-tryptophan, trofan, tryptacin, tryptophan, tryptophane PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Alginic acid, ACROS Organics™

CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B MDL Number: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

Rhodamine 6G 99%, ACROS Organics™

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Glycine (Crystalline/Certified), Fisher Chemical™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

L-Proline (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: --proline, --s-proline, 2-pyrrolidinecarboxylic acid, 2s-pyrrolidine-2-carboxylic acid, h-pro-oh, l---proline, l-proline, proline, prolinum, s-pyrrolidine-2-carboxylic acid PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

L-Leucine (White Crystals or Crystalline Powder), Fisher BioReagents

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

D-alpha-Tocopherol, 97+%, ACROS Organics™

CAS: 59-02-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.7 MDL Number: MFCD00072045 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: +-alpha-tocopherol, 2r,4'r,8'r-alpha-tocopherol, 5,7,8-trimethyltocol, alpha-tocopherol, d-alpha-tocopherol, dl-a-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, vitamin e PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

D(-)-Ribose, 99+%, ACROS Organics™

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: PYMYPHUHKUWMLA-LMVFSUKVSA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribo-pentose, aldehydo-d-ribose, d--ribose, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, dsstox_cid_23917, dsstox_gsid_43917, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, ribose 9ci, ribose, d PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

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, 3-phenyl-l-alanine, 3-phenylalanine, beta-phenyl-l-alanine, h-phe-oh, l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, s-phenylalanine 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™ Paraformaldehyde, 4% in PBS

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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