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Methyl undecanoate is an internal standard in gas-liquid chromatogram [1]. Uses: Scientific research. Group: Natural products. CAS No. 1731-86-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W004285.
[(3S,8R,9S,10R,13S,14R)-10-Methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]undecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34426-52-3, (3beta)-10-methyl-17-oxogon-5-en-3-yl undecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 34426-52-3. Molecular formula: C29H46O3. Mole weight: 442.6737. Purity: 0.96. IUPACName: (10-methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) undecanoate. Canonical SMILES: CCCCCCCCCCC(=O)OC1CCC2(C3CCC4C(C3CC=C2C1)CCC4=O)C. Density: 1.04g/cm³. Product ID: ACM34426523. Alfa Chemistry ISO 9001:2015 Certified.
10-(Carbomethoxy)Decyldimethylchlorosilane
10-(Carbomethoxy)Decyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-006-709-235, Methyl 11-(chlorodimethylsilyl)undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 53749-38-5. Molecular formula: C14H29ClO2Si. Mole weight: 292.92 g/mol. Purity: 95%+. IUPACName: methyl 11-[chloro(dimethyl)silyl]undecanoate. Canonical SMILES: COC(=O)CCCCCCCCCC[Si](C)(C)Cl. Density: 0.944g/cm³. Product ID: ACM53749385. Alfa Chemistry ISO 9001:2015 Certified.
Estradiol diundecanoate
Estradiol diundecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estradiol diundecylate, Estradiol diundecanoate, Tetrondrine dihydrochloride, CID66422, EINECS 215-029-6, 1263-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 1263-57-6. Molecular formula: C40H64O4. Mole weight: 608.933760 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-13-methyl-3-undecanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undecanoate. Canonical SMILES: CCCCCCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)CCCCCCCCCC)C. Density: 1.02g/cm³. ECNumber: 215-029-6. Product ID: ACM1263576. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 9,10-epoxystearate
Methyl 9,10-epoxystearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9,10-epoxystearate, CID92931, EINECS 219-699-0, AI3-16596, Oxiraneoctanoic acid, 3-octyl-, methyl ester, 2500-59-6. Product Category: Heterocyclic Organic Compound. CAS No. 2500-59-6. Molecular formula: C19H36O3. Mole weight: 312.487340 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[5-(oxiran-2-yl)pentyl]undecanoate. Product ID: ACM2500596. Alfa Chemistry ISO 9001:2015 Certified.
10-Methylundecanol
10-Methylundecanol. Group: Biochemicals. Alternative Names: 10-Methyl-1-undecanol. Grades: Highly Purified. CAS No. 20194-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H26O. US Biological Life Sciences.
Worldwide
1-Methyldecyl acetate
1-Methyldecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecyl acetate, 1-Methyldecyl acetate, 2-Undecanol, acetate, 2-Undecanol, 2-acetate, CID85789, EINECS 239-011-2, AI3-35685, 140237-38-3, 14936-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 14936-67-5. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: undecan-2-yl acetate. Canonical SMILES: CCCCCCCCCC(C)OC(=O)C. Density: 0.867g/cm³. ECNumber: 239-011-2. Product ID: ACM14936675. Alfa Chemistry ISO 9001:2015 Certified.
2-Methyl-1-undecanol
2-Methyl-1-undecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Undecanol, 2-methyl-;2-Methyl-1-undecano;2-methyl-undecan-1-ol;2-methylundecanol;2-methyl-Undecanol;2-METHYL-1-UNDECANOL;ALCOHOL C 12 MNA. Product Category: Heterocyclic Organic Compound. CAS No. 10522-26-6. Molecular formula: C12H26O. Mole weight: 186.33. Purity: 0.96. IUPACName: 2-methylundecan-1-ol. Density: 0.829g/cm³. Product ID: ACM10522266. Alfa Chemistry ISO 9001:2015 Certified.
2-Undecanol
2-Undecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecanol, 2-UNDECANOL, 2-Hendecanol, sec-Undecyl Alcohol, 2-Hydroxyundecane, Methyl nonyl carbinol, Ambaga3751, Undecylic alcohol, sec-, METHYLNONYLCARBINOL, FEMA No. 3246, 94070_ALDRICH, 94070_FLUKA, MolPort-001-783-215, CID15448, EINECS 216-722-6, AI3-35680, U0027, 1653-30-1, 113666-64-1, 30207-98-8. Product Category: Alcohols. Appearance: clear colorless liquid. CAS No. 1653-30-1. Molecular formula: C11H24O. Mole weight: 172.31. Purity: 0.98. IUPACName: undecan-2-ol. Canonical SMILES: CCCCCCCCCC(C)O. Density: 0.828 g/mL at 25ºC(lit.). ECNumber: 216-722-6. Product ID: ACM1653301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Undecanone.
2-Undecanone
2-Undecanone. Group: Biochemicals. Alternative Names: Methyl nonyl ketone. Grades: Highly Purified. CAS No. 112-12-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C11H22O. US Biological Life Sciences.
Worldwide
3-Methylundecanoic acid
3-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLUNDECANOIC ACID;Undecanoicacid,3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 65781-38-6. Molecular formula: C12H24O2. Mole weight: 200.32. Product ID: ACM65781386. Alfa Chemistry ISO 9001:2015 Certified.
Boc-11-aminoundecanoic acid
Boc-11-aminoundecanoic acid is a PROTAC linker, which is composed of alkyl chains. Boc-11-aminoundecanoic acid can be used to synthesize a range of PROTACs. Synonyms: Boc-NH-(CH2)10-COOH; 11-(Boc-amino)-undecanoic acid; 11-((tert-Butoxycarbonyl)amino)undecanoic acid; 11-[(tert-butoxycarbonyl)amino]undecanoic acid; 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic Acid; Boc-11-Aun-OH; Boc-Aund(11)-OH; N-BOC-11-aminoundecanoic acid; Boc 11 Aun OH. Grade: ≥ 95%. CAS No. 10436-25-6. Molecular formula: C16H31NO4. Mole weight: 301.42.
E3330
E3330 is a potent and selective APE1 (Ref-1) inhibitor, which inhibits NF-κB DNA-binding activity. It blocks TNF-α-induced activation of IL-8 production in liver cancer cell lines and has anticancer properties such as inhibiting the growth and migration of cancer cells. Synonyms: APX-3330; E-3330; E 3330; (2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene]-undecanoic acid; (E)-2-((4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylene)undecanoic acid; Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-, (E)-. Grade: 98%. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46.
GNE-987
GNE-987, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, is used in PROTAC-Antibody Conjugate (PAC). GNE-987 shows picomolar activity of cell BRD4 degradation (DC50 = 0.03 nM for EOL-1 AML cell line), and binds equipotently to the BD1 and BD2 bromodomains of BRD4 with low nanomolar affinities (IC50s = 4.7 and 4.4 nM, respectively). It combines a potent BET binder/inhibitor, a VHL binding fragment and a 10 methylene spacer moiety. Synonyms: 7-(3,5-Difluoropyridin-2-yl)-N-(11-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-11-oxoundecyl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamide; N-[11-({7-(3,5-Difluoropyridin-2-yl)-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carbonyl}amino)undecanoyl]-3-methyl-L-valyl-(4R)-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}-L-prolinamide. Grade: ≥98%. CAS No. 2417371-71-0. Molecular formula: C56H67F2N9O8S2. Mole weight: 1096.31.
(S)-GNE-987, the GNE-987 (a chimeric BET degrader) hydroxy-proline epimer, abrogates binding to von Hippel-Lindau and does not degrade BRD4 protein. It binds to the BRD4 BD1 and BD2 bromodomains with IC50s of 4 and 3.9 nM, respectively. It can be used to design PROTAC-Antibody Conjugate (PAC). Synonyms: N-{11-[({7-(3,5-Difluoro-2-pyridinyl)-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulen-9-yl}carbonyl)amino]undecanoyl}-3-methyl-L-valyl-(4S)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide; L-Prolinamide, N-[11-[[[7-(3,5-difluoro-2-pyridinyl)-3,4,6,7-tetrahydro-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-2H-2,4,7-triazadibenz[cd,f]azulen-9-yl]carbonyl]amino]-1-oxoundecyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4S)-. Molecular formula: C56H67F2N9O8S2. Mole weight: 1096.31.