Diagnostic Tests and Clinical Products

1-Acetyl-4-(4-hydroxyphenyl)piperazine 98%, ACROS Organics™

CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)O

Alfa Aesar™ BES-buffered saline (2X)

CAS: 66992-27-6 Molecular Formula: C6H14NNaO5S Molecular Weight (g/mol): 235.23 MDL Number: MFCD00217173 InChI Key: CFQLQLSIZOWFNV-UHFFFAOYSA-M PubChem CID: 23671640 IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]

Silver nitrate, 1.0N Standardized Solution, Alfa Aesar™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.872 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: argenti nitras PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver;nitrate SMILES: [N+](=O)([O-])[O-].[Ag+]

Sodium hexametaphosphate, Technical grade, Alfa Aesar™

CAS: 10124-56-8 Molecular Formula: Na6O18P6 MDL Number: MFCD00136045 Synonym: Sodium metaphosphate

Sudan I, ACROS Organics™

CAS: 842-07-9 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00003911 InChI Key: ZONYAPYTDIVJGG-VLGSPTGOSA-N Synonym: 1-Phenylazo-2-naphthol PubChem CID: 5858445 IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

Alfa Aesar™ Tricine-buffered saline (5X), pH 7.5

CAS: 5704-04-1 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

Sodium hydrosulfide hydrate, pure, flakes, ACROS Organics™

CAS: 207683-19-0 Molecular Formula: H3NaOS Molecular Weight (g/mol): 74.073 MDL Number: MFCD00149796 InChI Key: ZNKXTIAQRUWLRL-UHFFFAOYSA-M Synonym: hnas.h2o PubChem CID: 16211346 IUPAC Name: sodium;sulfanide;hydrate SMILES: O.[Na+].[SH-]

3,3-Dimethylbutylamine, 95%, ACROS Organics™

CAS: 15673-00-4 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N Synonym: 1-butanamine, 3,3-dimethyl PubChem CID: 19709 IUPAC Name: 3,3-dimethylbutan-1-amine SMILES: CC(C)(C)CCN

Hexamethylcyclotrisiloxane, 98%, ACROS Organics™

CAS: 541-05-9 Molecular Formula: C6H18O3Si3 Molecular Weight (g/mol): 222.462 MDL Number: MFCD00005943 InChI Key: HTDJPCNNEPUOOQ-UHFFFAOYSA-N Synonym: ccris 1326 PubChem CID: 10914 IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C

Alfa Aesar™ Chlorophenol Red sodium salt, 0.04% w/v aq. soln.

CAS: 1217203-49-0 MDL Number: MFCD00151199

3,4-Hexanedione, 96%, ACROS Organics™

CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexandione PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

Sodium Thiosulfate, Anhydrous, ACROS Organics™

CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.097 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: chlorine control PubChem CID: 24477 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: [O-]S(=O)(=S)[O-].[Na+].[Na+]

Alfa Aesar™ Imidazole, 0.5M buffer soln., pH 6.0

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

Catechol Violet, Alfa Aesar™

CAS: 115-41-3 Molecular Formula: C19H14O7S Molecular Weight (g/mol): 386.374 MDL Number: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N Synonym: Pyrocatechol sulfonephthalein; Pyrocatechol Violet PubChem CID: 66993 IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)O

Alfa Aesar™ MES, 1.0M buffer soln., pH 9.0

CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL Number: MFCD00283848 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O

Acetone, Spectrophotometric Grade, 99.5+%, Alfa Aesar

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

MES hydrate, 99+%, Acros Organics™

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S·xH2O MDL Number: MFCD00149409 Synonym: 4-Morpholinoethanesulfonic acid hydrate

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: 2-[4-(Dimethylamino)phenylazo]benzoic acid PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Nitric acid, ACS, 68.0-70.0%, Alfa Aesar™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.012 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: acide nitrique PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-]

Acetic acid, sodium salt trihydrate, 99+%, extra pure, ACROS Organics™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL Number: MFCD00071557 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: acetic acid sodium salt PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

Potassium hydroxide, 0.1N Standardized Solution, Alfa Aesar™

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.105 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium;hydroxide SMILES: [OH-].[K+]

Sodium Hydroxide Carbonate, 99.7-100.3%, ACS, Alfa Aesar™

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.006 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: acidosan PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium;hydrogen carbonate SMILES: C(=O)(O)[O-].[Na+]

Dichloromethane, Alfa Aesar™

Synonym: aerothene mm

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Alfa Aesar™ MES-buffered saline (5X), pH 6.5

CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL Number: MFCD00283848 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O

Hematoxylin, 85%, Acros Organics™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: C.I. 75290 PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

MilliporeSigma™ TG-SDS Buffer, 10X Powder Pack, ULTROL™ Grade, Calbiochem™,

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 10X Tris-Glycine-SDS Buffer PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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