Unclassified Organic Compounds

D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Formule moléculaire: C₆H₁₂O₆

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 Numéro MDL: MFCD00135561

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Formule moléculaire: C34H63N5O9 Poids moléculaire (g/mol): 685.904 Clé InChI: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonyme: pepstatin a CID PubChem: 131801262 Nom IUPAC: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Formule moléculaire: C₂H₆N₄S Synonyme: Guanidinium Isothiocyanate

LiChropur™ Hydrogen Chloride Methanol Solution, ∼1.25 M HCl (T), For GC Derivatization, MilliporeSigma™ Supelco™

Oxytetracycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

Pyrantel Pamoate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

MilliporeSigma™ Heparin, Porcine Intestinal Mucosa, Biotin Conjugate, Calbiochem™,

CAS: 9005-49-6 Formule moléculaire: C26H42N2O37S5 Poids moléculaire (g/mol): 1134.90 Clé InChI: HTTJABKRGRZYRN-UHFFFAOYNA-N Synonyme: heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin CID PubChem: 772

Ethyl morpholinoacetate, 98%, Thermo Scientific™

CAS: 3235-82-3 Formule moléculaire: C₈H₁₅NO₃ Poids moléculaire (g/mol): 173.21 Numéro MDL: MFCD00023375 Clé InChI: SITMDWHJQROIPF-UHFFFAOYSA-N Synonyme: ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester CID PubChem: 2734105 Nom IUPAC: ethyl 2-morpholin-4-ylacetate SMILES: CCOC(=O)CN1CCOCC1

Thermo Scientific Chemicals N-Acetyl-DL-tryptophan, 98+%, extra pure

CAS: 87-32-1 Formule moléculaire: C13H14N2O3 Poids moléculaire (g/mol): 246.27 Numéro MDL: MFCD00005644 Clé InChI: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonyme: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl CID PubChem: 2002 ChEBI: CHEBI:70976 Nom IUPAC: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

Bentonite, acid-leached, Thermo Scientific™

CAS: 70131-50-9

(N-Succinimidyloxycarbonylmethyl)tris(2,4,6-trimethoxyphenyl)phosphonium bromide, ≥98.5% (HPLC), MilliporeSigma™ Supelco™

Numéro MDL: MFCD03095505 Synonyme: N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate bromide; TMPP-Ac-OSu

2-Methylcyclohexanone, 98%

CAS: 583-60-8 Clé InChI: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonyme: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone CID PubChem: 11419 Nom IUPAC: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

D(+)-Glucose monohydrate, 99+%, extra pure

CAS: 14431-43-7 Formule moléculaire: C₆H₁₂O₆·H₂O Poids moléculaire (g/mol): 198.17

Dehydroacetic acid sodium salt, 99%, Thermo Scientific Chemicals

CAS: 4418-26-2 Formule moléculaire: C₈H₇O₄Na Numéro MDL: MFCD00040583 Synonyme: 3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt