Organooxygen compounds

trans-2-Hexen-1-al Diethyl Acetal 95.0+%, TCI America™

CAS: 67746-30-9 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00009472 InChI Key: WMQKYHTZGYIHHD-CMDGGOBGSA-N Synonym: 1,1-Diethoxy-trans-2-hexene, Leaf Aldehyde Diethyl Acetal PubChem CID: 5365137 IUPAC Name: (E)-1,1-diethoxyhex-2-ene SMILES: CCCC=CC(OCC)OCC

alpha-Cyclopropylbenzyl Alcohol 96.0+%, TCI America™

CAS: 1007-03-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00001299 InChI Key: GOXKCYOMDINCCD-UHFFFAOYSA-N Synonym: cyclopropyl phenyl methanol,alpha-cyclopropylbenzyl alcohol,cyclopropylphenylcarbinol,cyclopropyl phenylmethanol,cyclopropyl phenyl carbinol,phenylcyclopropyl methanol,acmc-2097rv,cyclopropylphenylmethan-1-ol,alpha-cyclopropylbenzylalcohol,cyclopropyl phenyl methanol # PubChem CID: 66090 IUPAC Name: cyclopropyl(phenyl)methanol SMILES: C1CC1C(C2=CC=CC=C2)O

(S)-(-)-sec-Phenethyl alcohol, 99%

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1

Sigma Aldrich Fine Chemicals Biosciences trans-2-Hexen-1-al >=95%, FCC, FG | 6728-26-3 | MFCD00007008 | 1KG

trans-2-Hexen-1-al >=95%, FCC, FG | Purity: >=95% | Mol Wt: 98.14 | 6728-26-3 | MFCD00007008 | 1KG

CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 5MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)

CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 1MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)

Medchemexpress LLC 3-Methyl-2-butenal | 107-86-8 | 97.3% | 84.12 | 10 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

3-Methyl-2-butenal, also known as 3-Methylbut-2-en-1-al, can be isolated from hops. This product is intended for research use only.

• Appearance: Liquid (density: 0.9 g/cm³)
• Color: Colorless to light yellow
• Initial source: Plants Moraceae Humulus lupulus L. (hops)

Medchemexpress LLC 15-Crown-5 | 33100-27-5 | 220.26 | 25 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

15-Crown-5 is a biochemical reagent used as an efficient phase transfer catalyst and complexing agent in life science research. It can isolate oxonium ion (H7O3)+ salts, particularly from tetrachloroauric acid solutions, and catalyzes the O-alkylation of sodium salts of carboxylic acids in penicillin and cephalosporin series, aiding esterification without acid. Additionally, it facilitates the Williamson synthesis of ethers with hindered alcohols and sodium hydride.

• Used with lithium aluminum hydride for reduction reactions in hydrogen solvents.
• Involved in the Horner-Wadsworth-Emmons reaction to prepare stilbenes from aldehydes.

Medchemexpress LLC 3-Methyl-2-butenal | 107-86-8 | 97.3% | 84.12 | 500 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

3-Methyl-2-butenal (3-Methylbut-2-en-1-al) is a compound that can be isolated from hops. It is intended for research use only and is not sold to patients. It appears as a liquid with a density of 0.9 g/cm³, and its color can range from colorless to light yellow. Its initial source is plants, specifically Moraceae Humulus lupulus L.

• Can be isolated from hops
• For research use only
• Appears as a liquid
• Density of 0.9 g/cm³
• Colorless to light yellow liquid
• Initial source from plants (Moraceae Humulus lupulus L.)

MP Biomedicals, Inc 2-Undecen-1-al, MP Biomedicals

CAS: 2463-77-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O