Biochemical Reagents
Oleic Acid 85.0+%, TCI America™
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Salicin 98.0+%, TCI America™
CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
2-Ethylbutyric Acid 98.0+%, TCI America™
CAS: 88-09-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002670 InChI Key: OXQGTIUCKGYOAA-UHFFFAOYSA-N Synonym: 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid PubChem CID: 6915 IUPAC Name: 2-ethylbutanoic acid SMILES: CCC(CC)C(=O)O
Glycyrrhetic Acid 97.0+%, TCI America™
CAS: 471-53-4 Molecular Formula: C30H46O4 Molecular Weight (g/mol): 470.69 MDL Number: MFCD00003706,MFCD00066716 InChI Key: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC Name: (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
Tricaprin 98.0+%, TCI America™
CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 MDL Number: MFCD00036239 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
6-Aminohexanoic Acid 98.0+%, TCI America™
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
![Methyl Orange (0.1% in Water) [for Titration], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-547-58-0.jpg-250.jpg)
Methyl Orange (0.1% in Water) [for Titration], TCI America™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
4-Amino-3-hydroxybutyric Acid 98.0+%, TCI America™
CAS: 924-49-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00008141 InChI Key: YQGDEPYYFWUPGO-UHFFFAOYSA-N Synonym: 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal PubChem CID: 2149 ChEBI: CHEBI:16080 IUPAC Name: 4-amino-3-hydroxybutanoic acid SMILES: C(C(CN)O)C(=O)O
StatLab™ MasterTech Light Green Counterstain
Used for the staining of collagen fibers and especially for Masson's trichrome staining.
Maltitol 98.0+%, TCI America™
CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.313 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
StatLab™ EA-65 Cytology Stain
Alcohol-based, for routine cytoplasmic staining.
Tetradecanedioic Acid 98.0+%, TCI America™
CAS: 821-38-5 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00002743 InChI Key: HQHCYKULIHKCEB-UHFFFAOYSA-N Synonym: 1,12-dodecanedicarboxylic acid,tetradecane-1,14-dioic acid,1,14-tetradecanedioic acid,unii-uec3ac47h1,dodecamethylenedicarboxylic acid,tetradecanedicarboxylic acid,uec3ac47h1,1,12-dodecanedicarboxylicacid,tetradecanedicarboxylate,pubchem18099 PubChem CID: 13185 ChEBI: CHEBI:76308 IUPAC Name: tetradecanedioic acid SMILES: C(CCCCCCC(=O)O)CCCCCC(=O)O
Chitosan (5-20mPa.s, 0.5% in 0.5% Acetic Acid at 20°C), TCI America™
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
Triacetin 99.0+%, TCI America™
CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00008716 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C