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| Product | Description | |
|---|---|---|
| 20-oxomilbemycin A3 | 20-oxomilbemycin A3 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity F; Milbemycin J; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-methyl-5-oxo-, (6S,25R)-. CAS No. 86691-98-7. Molecular formula: C31H42O7. Mole weight: 526.7. |  |
| 20-oxomilbemycin A4 | 20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity E; Milbemycin A4 keto form; Milbemycin K; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-ethyl-5-oxo-, (6S,25R)-. CAS No. 86691-97-6. Molecular formula: C32H44O7. Mole weight: 540.7. | |
| 20% Potassium tert-butoxide in THF | 20% Potassium tert-butoxide in THF. CAS No. 865-47-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 20(R), 22(R)-Dihydroxy Cholesterol | 20(R), 22(R)-Dihydroxy Cholesterol is the esteemed steroidal compound, assuming an indispensable position within the biomedical research of maladies such as atherosclerosand Alzheimer's disease. Synonyms: (20R,22R)-5α-Cholestane-3β,20,22-triol. Grade: > 95%. CAS No. 53448-11-6. Molecular formula: C27H46O3. Mole weight: 418.67. | |
| 20(R)-Ginsenoside Rg2 | Botanical Source: Group: Biochemicals. Alternative Names: R-Ginsenoside Rg2. Grades: Plant Grade. CAS No. 80952-72-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| 20(R)-Ginsenoside Rg3 | 20(R)-Ginsenoside Rg3. Group: Biochemicals. Grades: Plant Grade. CAS No. 38243-03-7. Pack Sizes: 20mg. Molecular Formula: C42H72O13, Molecular Weight: 785.01. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside-Rg3 | 20(R)-Ginsenoside-Rg3. Group: Biochemicals. CAS No. 38243-03-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rg3-d6 | 20(R)-Ginsenoside Rg3-d6 is the labelled version of 20(R)-Ginsenoside Rg3, which causes an inhibition of phosphatidylinositol 3-kinase/Akt activation that, in turn, results in modulations in Bcl-2 family proteins in such a way that the apoptosis of U87 cells are regulated, relating to in vivo inhibition of tumor angiogenesis of lung cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H66D6O13, Molecular Weight: 791.05. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rh1 | 20(R)-Ginsenoside Rh1. Group: Biochemicals. Grades: Plant Grade. CAS No. 80952-71-2. Pack Sizes: 20mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rh2 | 20(R)-Ginsenoside Rh2. Group: Biochemicals. Alternative Names: 3-O- β-D-Glucopyranoside. Grades: Plant Grade. CAS No. 112246-15-8. Pack Sizes: 20mg. Molecular Formula: C36H62O8, Molecular Weight: 622.873. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rh2-d6 | 20(R)-Ginsenoside Rh2-d6 is the labeled version of 20(R)-Ginsenoside Rh2 (G410215), which is a matrix metalloproteinase inhibitor that acts as a cell antiproliferator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H56D6O8, Molecular Weight: 628.91. US Biological Life Sciences. | Worldwide |
| 20(R)-Hydroxy Prednisolone | A metabolite of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 20(R)-Dihydroprednisolone; 11β,17,20(R),21-Tetrahydroxy-1,4-pregnadien-3-one; Pregna-1,4-dien-11β,17α,20(R),21-tetrol-3-one; 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one; 20α-Dihydroprednisolone; 20β-Hydroxyprednisolone. Grade: > 95%. CAS No. 15847-24-2. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2. Group: Biochemicals. Grades: Plant Grade. CAS No. 948046-15-9. Pack Sizes: 20mg. Molecular Formula: C41H70O13, Molecular Weight: 770.99. US Biological Life Sciences. | Worldwide |
| 20(R)-Protopanaxadiol | 20(R)-Protopanaxadiol. Group: Biochemicals. Alternative Names: Protopanaxadiol. Grades: Plant Grade. CAS No. 7755-1-3. Pack Sizes: 20mg. Molecular Formula: C30H52O3, Molecular Weight: 460.732. US Biological Life Sciences. | Worldwide |
| 20(R)-Protopanaxatriol | 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh. Uses: Scientific research. Category: Natural products. Alternative Names: 20(R)-APPT. CAS No. 1453-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0798. |  |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Synonyms: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. Grade: >98%. CAS No. 25279-15-6. Molecular formula: C30H50O4. Mole weight: 474.7. | |
| 20(S),24(R)-Ocotillol | 20(S),24(R)-Ocotillol is isolated from Panax ginseng[1]. Uses: Scientific research. Category: Natural products. CAS No. 69926-31-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6262. | |
| 20(S),24(R)-Ocotillol | 20(S),24(R)-Ocotillol. Group: Biochemicals. Alternative Names: 20(S)-protopanaxatriol oxide I. Grades: Plant Grade. CAS No. 69926-31-4. Pack Sizes: 5mg. Molecular Formula: C30H52O5, Molecular Weight: 492.741. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside F1 | Ginsenoside F1 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to inhibit human cytochrome P450 enzymes. This has application in anti-cancer therapeutics as well as protective liver effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 53963-43-2. Pack Sizes: 10mg, 25 mg. Molecular Formula: C36H62O9. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside F2 | Ginsenoside F2 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to regulate element-binding protein cleavage activating protein and transforming growth factor- β pathways. This control over apoptosis can lead to a control over hair growth and hair loss in mammals. Group: Biochemicals. Grades: Highly Purified. CAS No. 62025-49-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C42H72O13. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rg2 | 20(S)-Ginsenoside Rg2 is used as an aldose reductase inhibitor and my exert anti-inflammatory and immunomodulatory activity. It exists as a bioactive metabolite of the ginsenoside component of Panax ginseng. Group: Biochemicals. Grades: Highly Purified. CAS No. 52286-74-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C42H72O13. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rg3 | 20(S)-Ginsenoside Rg3 is the main component of Panax ginseng C. A. Meyer. Ginsenoside Rg3 inhibits Na+ and hKv1.4 channel with IC50s of 32.2±4.5 and 32.6±2.2 μM, respectively. 20(S)-Ginsenoside Rg3 also inhibits Aβ levels, NF-κB activity, and COX-2 expression. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 20(S)-Propanaxadiol; S-ginsenoside Rg3. CAS No. 14197-60-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0603. | |
| 20(S)-Ginsenoside-Rg3 | 20(S)-Ginsenoside-Rg3. Group: Biochemicals. CAS No. 14197-60-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rh2 | 20(S)-Ginsenoside Rh2 is a bioactive metabolite of the ginsenoside component of Panax ginseng that has been shown to exhibit antibacterial effects in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 78214-33-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C36H62O8. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rh2 | 20(S)-Ginsenoside Rh2. Alternative Names: Ginsenoside Rh2; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl-β-D-glucopyranoside; dihydroxydammar-24-en-3-yl; GinsenosideRh2; ginenoside Rh2. CAS No. 78214-33-2. Purity: 98%. Product ID: ACM78214332. Molecular formula: C36H62O8. Mole weight: 622.87. IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 20(S)-Ginsenoside Rh2-d6 | 20(S)-Ginsenoside Rh2-d6 is the labeled version of 20(S)-Ginsenoside Rh2 (G387585), which s a bioactive metabolite of the ginsenoside component of Panax ginseng that has been shown to exhibit antibacterial effects in vitro. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H56D6O8, Molecular Weight: 628.91. US Biological Life Sciences. | Worldwide |
| 20(S)-Hydroxycholesterol | 20(S)-Hydroxycholesterol is an allosteric activator of the Hedgehog signaling pathway Smoothened (Smo) oncoprotein. 20(S)-Hydroxycholesterol induces Smo accumulation in primary cilia, and also exhibits osteogenic activity and activates the liver X receptor (LXR). Synonyms: 20-hydroxycholesterol; 20alpha-Hydroxycholesterol; (20S)-20-Hydroxycholesterol; cholest-5-en-3beta,20-diol; 20S-Cholest-5-ene-3beta,20-diol; 20α-hydroxycholesterol. Grade: >99%. CAS No. 516-72-3. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 20(S)-Hydroxycholesterol | 20(S)-Hydroxycholesterol. Group: Biochemicals. Grades: Purified. CAS No. 516-72-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 20(S)-Hydroxycholesterol | 20(S)-Hydroxycholesterol (20α-Hydroxycholesterol) is an allosteric activator that selectively targets the Smoothened (Smo) of the Hedgehog pathway with an EC50 of ~30 μM (Hedgehog). 20(S)-Hydroxycholesterol binds to the extracellular cysteine-rich domain (CRD) of Smo in a stereoselective manner, activating downstream Gli transcription factors (without inducing transcription of receptor genes in the Wnt pathway). 20(S)-Hydroxycholesterol enhances osteogenic differentiation of bone marrow stromal cells and synergistically activates the Raf/MEK/ERK pathway with Simvastatin (HY-17502) to promote bone regeneration. 20(S)-Hydroxycholesterol can be used to study the mechanisms of developmental biology, oncology, bone, and angiogenesis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 20α-Hydroxycholesterol. CAS No. 516-72-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316. | |
| 20(S)-Hydroxy Prednisolone | A metabolite of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity G; 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one; 20β-Hydroxyprednisolone; 20(S)-Dihydroprednisolone; 11β,17,20(S),21-Tetrahydroxy-pregna-1,4-dien-3-one; (11β,20S)-11,17,20,21-Tetrahydroxy-pregna-1,4-dien-3-one; (8S,9S,10R,11S,13S,14S,17R)-17-((S)-1,2-Dihydroxyethyl)-11,17-dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; 20α-Hydroxyprednisolone; 20β-Dihydroprednisolone; Prednisolone EP Impurity G. Grade: >95%. CAS No. 2299-46-9. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| 20(S)-Notoginsenoside R2 | 20(S)-Notoginsenoside R2. Group: Biochemicals. Grades: Plant Grade. CAS No. 80418-25-3. Pack Sizes: 20mg. Molecular Formula: C41H70O13, Molecular Weight: 770.99. US Biological Life Sciences. | Worldwide |
| 20-SOLA | 20-SOLA is an orally active 20-HETE antagonist. 20-SOLA greatly ameliorates changes in blood pressure and renal injury associated with a Streptozotocin (STZ) (HY-13753)-diabetic mouse model. 20-SOLA facilitates the restoration of coronary collateral growth (CCG) after ischemic injury. 20-SOLA can be studied for research in cardiovascular diseases and diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3084781-89-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160186. | |
| 20S Proteasome activator 1 | 20S Proteasome activator 1 is a potent 20S proteasome activator with EC200 values of 0.3 μM, 0.7 μM and 1.8 μM for trypsin-like site, chymotrypsin-like site and caspase-like site. 20S Proteasome activator 1 translates well in a cellular system, preventing the accumulation of the pathogenic A53T mutant of α-synuclein. 20S Proteasome activator 1 can be used for researching neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2761578-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150602. | |
| 20S Proteasome-IN-1 | 20S Proteasome-IN-1 is a 26S proteasome inhibitor extracted from patent WO2006128196A2 compound 2. Synonyms: MUN57694; (2,6-Dimethoxyphenyl)[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone. Grade: 98%. CAS No. 858557-69-4. Molecular formula: C23H25N3O4. Mole weight: 407.46. | |
| 20(S)-Protopanaxadiol | 20(S)-Protopanaxadiol. Group: Biochemicals. Alternative Names: Protopanaxadiol. Grades: Plant Grade. CAS No. 30636-90-9. Pack Sizes: 20mg. Molecular Formula: C30H52O3, Molecular Weight: 460.732. US Biological Life Sciences. | Worldwide |
| 20(s)-Protopanaxatriol | 20(s)-Protopanaxatriol. Group: Biochemicals. Grades: Plant Grade. CAS No. 34080-08-5. Pack Sizes: 20mg. Molecular Formula: C30H52O4, Molecular Weight: 476.73. US Biological Life Sciences. | Worldwide |
| 20S-Protopanaxatriol | 20S-Protopanaxatriol. Group: Biochemicals. Alternative Names: g-PPT. Grades: Highly Purified. CAS No. 34080-08-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H52O4. US Biological Life Sciences. | Worldwide |
| 20 Strains Blends of Lactobacillus, Bifidobacterium, Streptococcus and Leuconostoc | Blends 20 Strains of Lactobacillus, Bifidobacterium, Streptococcus and Leuconostoc Description Blends 20 Strains include Lactobacillus, Bifidobacterium, Streptococcus and Leuconostoc. Probioticblends flexible formulation is designed to a optimized mixture of several strains upon your request or based on public scientificformulations. More specifically, it is a kind of comprehensive nutrition thatwith tremendous health benefits and focuses on customized service. Gram-positive rod, catalase positive, spore-forming, motile, and a facultative anaerobe. Applications: O dietary supplements - capsules, powder, tablets; o food - bars, powdered beverages. Group: Others. Synonyms: Lactobacillus; Bifidobacterium; Streptococcus; Leuconostoc. Purity: >90%. Activity: o 450 billion CFU/g; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Lactobacillus; Bifidobacterium; Streptococcus; Leuconostoc. Cat No: PRBT-033. |  |
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. Grade: ≥ 98 %. CAS No. 683239-16-9. Molecular formula: C24H46O4. Mole weight: 398.60. | |
| 20-Trifluoroarachidonic acid | 20-Trifluoroarachidonic acid. Alternative Names: 20,20,20-Trifluoroarachidonic acid, 20-F3-AA, CID6443934, 115178-89-7. CAS No. 115178-89-7. Purity: 96%. Product ID: ACM115178897. Molecular formula: C20H29F3O2. Mole weight: 358.438270 [g/mol]. IUPAC Name: (5E,8E,11E,14E)-20,20,20-trifluoroicosa-5,8,11,14-tetraenoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 20-trifluoro Leukotriene B4 | 20-trifluoro Leukotriene B4 is an eicosanoid lipid mediator. Group: Biochemicals. Grades: Highly Purified. CAS No. 115178-97-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H29F3O4, Molecular Weight: 390.44. US Biological Life Sciences. | Worldwide |
| 20ξ-Dihydroprednisolonic Acid | 20ξ-Dihydroprednisolonic acid is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-oic Acid; 11β,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-oic Acid. Grade: ≥95%. CAS No. 62358-12-7. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 20(Z)-Ginsenoside F4 | 20(Z)-Ginsenoside F4 is isolated from Panax notoginseng which possesses therapeutic potential for cardiovascular disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 126223-28-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H70O12, Molecular Weight: 767. US Biological Life Sciences. | Worldwide |
| 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1416243-42-9. Molecular formula: C32H29BO2. Mole weight: 456.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)30-27-16-10-8-14-25(27)29(26-15-9-11-17-28(26)30)24-20-18-23(19-21-24)22-12-6-5-7-13-22/h5-21H,1-4H3. |  |
| 2-[10-(Dimethylamino)-5-fluoro-3-oxo-3H-benzo[c]xanthen-7-yl]-1,4-benzenedicarboxylic Acid | 2-[10-(Dimethylamino)-5-fluoro-3-oxo-3H-benzo[c]xanthen-7-yl]-1,4-benzenedicarboxylic Acid may be used as an intracellular pH indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1222767-53-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C27H18FNO6, Molecular Weight: 471.43. US Biological Life Sciences. | Worldwide |
| 2,10-Dimethylundecan-6-one | 2,10-Dimethylundecan-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 84012-62-4. Pack Sizes: 100g. Molecular Formula: C13H26O. US Biological Life Sciences. | Worldwide |
| 2-(10H-Phenothiazin-10-yl)propan-1-ol | 2-(10H-Phenothiazin-10-yl)propan-1-ol is an impurity of Promethazine (P757000), an antihistamine used as an central nervous system depressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H15NOS. US Biological Life Sciences. | Worldwide |
| 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione | 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione. Group: Biochemicals. Alternative Names: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; Avan. Grades: Highly Purified. CAS No. 58186-27-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H30O5. US Biological Life Sciences. | Worldwide |
| 2-(10-Nonadecenyl)naphthalene | 2-(10-Nonadecenyl)naphthalene. Product ID: ACMA00009095. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester | 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester. Product ID: ACMA00009118. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester | 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester. Product ID: ACMA00009096. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(10-Undecenyl)naphthalene | 2-(10-Undecenyl)naphthalene. Product ID: ACMA00004757. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine | 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine. Alternative Names: 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Dye content 97 %. CAS No. 58687-99-3. Molecular formula: C64H58N8. Mole weight: 939.2. | |
| 2- (1, 1, 2, 2-Tetrafluoroethoxy) benzaldehyde | 2- (1, 1, 2, 2-Tetrafluoroethoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 85187-22-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H6F4O2. US Biological Life Sciences. | Worldwide |
| 2-{11-[3-(methyloxy)phenyl]undecyl}-1H-benzimidazole | 2-{11-[3-(methyloxy)phenyl]undecyl}-1H-benzimidazole. CAS No. 340826-92-8. Product ID: ACM340826928. Molecular formula: C25H34N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1080632-76-3. Molecular formula: C24H25BO2. Mole weight: 356.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H25BO2/c1-23(2)24(3,4)27-25(26-23)22-16-14-21(15-17-22)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-17H,1-4H3. | |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. | Worldwide |
| 2-[1,1'-Biphenyl]-2-ylpiperidine | 2-[1,1'-Biphenyl]-2-ylpiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383128-27-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H19N, Molecular Weight: 237.34. US Biological Life Sciences. | Worldwide |
| 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. CAS No. 1689576-03-1. Molecular formula: C21H14ClN3. Mole weight: 343.8g/mol. IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H. | |
| 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.2g/mol. IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. | |
| 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. CAS No. 89508-65-6. Molecular formula: C16H10Cl2N2. Mole weight: 301.2g/mol. IUPAC Name: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC(=N3)Cl)Cl. InChI: InChI=1S/C16H10Cl2N2/c17-14-10-15(18)20-16(19-14)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H. | |
| 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine | 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine. Alternative Names: 2--1-1--biphenyl--4-yl--4-chloro-6-phenyl-1-3-5-triazine-manufacturer. CAS No. 1472062-94-4. Molecular formula: C21H14ClN3. Mole weight: 343.81. Purity: 95%+. IUPAC Name: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(17-9-5-2-6-10-17)23-20(25-21)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. | |
| 2-[(11Br)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | 2-[(11Br)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97%. CAS No. 1092064-00-0. Product ID: ACM1092064000. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine | 2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine. CAS No. 1092064-00-0. Purity: 98%. Product ID: ACM1092064000-2. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine | 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine. CAS No. 1053659-64-5. Purity: 98%. Product ID: ACM1053659645-1. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine | 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine. CAS No. 1092064-06-6. Purity: 98+%. Product ID: ACM1092064066. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | 2-[(11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97%. CAS No. 1053659-64-5. Product ID: ACM1053659645. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester | 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester. Alternative Names: 1073355-12-0, 2-(1,1-Diethoxyethyl)pyridine-3-boronic acid pinacol ester, 2-(1,1-Diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8E8138, AKOS015950246, AK119451, KB-220060. CAS No. 1073355-12-0. Purity: 96%. Product ID: ACM1073355120. Molecular formula: C17H28BNO4. Mole weight: 321.2. IUPAC Name: 2-(1,1-diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-(dimethoxyphosphinyl)acetic acid ethyl ester | 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-(dimethoxyphosphinyl)acetic acid ethyl ester. Alternative Names: N-BOC-ETHYL-2-(DIMETHYLPHOSPHONO)-GLYCINATE, CTK6E7142, DB-031650, 142602-46-8. CAS No. 142602-46-8. Purity: 96%. Product ID: ACM142602468. Molecular formula: C11H22NO7P. Mole weight: 310.260702 [g/mol]. IUPAC Name: 2-dimethoxyphosphoryl-2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid | 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid. Alternative Names: 1083181-22-9, SureCN478960, MolPort-022-659-992, BB 0261518, 2-(BOC-AMINO)CYCLOPROPANECARBOXYLIC ACID, 2-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid. CAS No. 1083181-22-9. Purity: 96%. Product ID: ACM1083181229. Molecular formula: C9H15NO4. Mole weight: 201.219700 [g/mol]. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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