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| Product | Description | |
|---|---|---|
| 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)-Protopanaxdiol | 20(R)-Protopanaxdiol is a saponin ginsenoside which is a signature phytochemical of Ginseng, an herbaceous plant. Anti-cancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 7755-1-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H52O3, Molecular Weight: 460.73. US Biological Life Sciences. | Worldwide |
| 20-(R/S)-20,22-Dihydrodigoxigenin Monodigitoxoside (3:1) | 20-(R/S)-20,22-Dihydrodigoxigenin Monodigitoxoside is a derivative of Digoxigenin Monodigitoxoside (D446505), a metabolite of Digoxin (Dx) (D446575). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C29H46O8, Molecular Weight: 522.669999999999. US Biological Life Sciences. | Worldwide |
| 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. 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 ?M, respectively. 20(S)-Ginsenoside Rg3 also inhibits A? levels, NF-?B activity, and COX-2 expression. Uses: Scientific research. Group: Natural products. Alternative Names: 20(S)-Propanaxadiol; S-ginsenoside Rg3. CAS No. 14197-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 Rh1 | 20(S)?-?Ginsenoside Rh1 is an anti-cancer agent found in the leaves of ginseng. Group: Biochemicals. Grades: Highly Purified. CAS No. 63223-86-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginsenoside Rh2; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl-β-D-glucopyranoside; dihydroxydammar-24-en-3-yl; GinsenosideRh2; ginenoside Rh2. Appearance: White powder. CAS No. 78214-33-2. Molecular formula: C36H62O8. Mole weight: 622.87. Purity: 0.98. IUPACName: (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. Density: 1.19 g/cm³. Product ID: ACM78214332. Alfa Chemistry ISO 9001:2015 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 of the oncoprotein smoothened (Smo) that activates the hedgehog (Hh) signaling pathway with an EC 50 of 3 μM in a gene transcription reporter assay using NIH3T3 cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20α-Hydroxycholesterol. CAS No. 516-72-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316. | |
| 20(S)-Hydroxycholesterol (Standard) | 20(S)-Hydroxycholesterol (Standard) is the analytical standard of 20(S)-Hydroxycholesterol. This product is intended for research and analytical applications. 20(S)-hydroxyCholesterol (20α-Hydroxycholesterol) is an allosteric activator of the oncoprotein smoothened (Smo) that activates the hedgehog (Hh) signaling pathway with an EC 50 of 3 μM in a gene transcription reporter assay using NIH3T3 cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20α-Hydroxycholesterol (Standard). CAS No. 516-72-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316R. | |
| 20(S)-Hydroxy Prednisolone | 20(S)-Hydroxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (20S)-Hydroxyprednisolone. CAS No. 2299-46-9. Pack Sizes: 2.5MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H30O5. Mole weight: 362.46. Catalog: APS2299469A. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)[C@@H](O)CO. Format: Neat. Shipping: Room Temperature. |  |
| 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. Group: Signaling pathways. Pack Sizes: 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 ?M, 0.7 ?M and 1.8 ?M 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 ?-synuclein. 20S Proteasome activator 1 can be used for researching neurodegenerative diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761578-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150602. | |
| 20S Proteasome Fraction from rabbit | ?95% (SDS-PAGE), solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 20S Proteasome, Rabbit | 20S Proteasome is a catalytic core enzyme of the 26S proteasome that degrades ubiquitinated proteins. Fully functional with Z-LLVY-AMC as the substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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-oxo-3,6,9,12,15,18-hexaoxaicosanoic acid | 20-(tert-butoxy)-20-oxo-3,6,9,12,15,18-hexaoxaicosanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOOCCH2O-PEG5-CH2COOtBu. Product Category: PROTAC Library. CAS No. 2467965-38-2. Molecular formula: C18H34O10. Mole weight: 410.4566. Purity: 0.95. IUPACName: 2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR2467965382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Group: Small molecule semiconductor building blocks. CAS No. 1416243-42-9. Product ID: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular formula: 456.4g/mol. Mole weight: C32H29BO2. 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=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. HHEGEOFHHIOQQH-UHFFFAOYSA-N. |  |
| 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44645, LS-85489, 1,10-Bis(N-tetrahydroisoquinolyl)decane dihydrochloride, n-Decane, 1,10-bis(N-tetrahydroisoquinoyl)-, dihydrochloride, 2,2-(1,10-Decamethylene)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride, ISOQUINOLINE, 2,2-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE, 63732-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 63732-05-8. Molecular formula: C28H42Cl2N2. Mole weight: 477.552 g/mol. Purity: 0.96. IUPACName: 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)CCCCCCCCCC[NH+]3CCC4=CC=CC=C4C3.[Cl-].[Cl-]. Product ID: ACM63732058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid | 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H30O6. US Biological Life Sciences. | Worldwide |
| 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid-d4 | 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid-d4 is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H26D4O6. US Biological Life Sciences. | Worldwide |
| 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran | 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(10-bromodecyl)oxy]tetrahydro-2H-pyran;(10-Bromodecyl)(tetrahydro-2H-pyran-2-yl) ether;10-Bromodecyl tetrahydropyranyl ether;2H-Pyran, 2-((10-bromodecyl)oxy)tetrahydro-;Einecs 257-425-1. Product Category: Heterocyclic Organic Compound. CAS No. 51795-88-1. Molecular formula: C15H29BrO2. Mole weight: 321.29356. Product ID: ACM51795881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(10-Chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazaniumchloride | 2-(10-Chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Cdiqo, CID44422, 63190-28-3 (mono-hydrochloride), 10-Chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one, 52865-60-8, 6H-Indolo(2,3-c)quinolin-6-one, 10-chloro-5-(2-(dimethylamino)ethyl)-5,7-dihydro-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 52865-60-8. Molecular formula: C19H19Cl2N3O. Mole weight: 376.28 g/mol. Purity: 0.96. IUPACName: 10-chloro-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one. Canonical SMILES: CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl. Density: 1.328g/cm³. Product ID: ACM52865608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,10-Dimethoxy-6-propyl-6a β-noraporphin-11-ol Hydrochloride | 2,10-Dimethoxy-6-propyl-6a β-noraporphin-11-ol Hydrochloride is an intermediate in the synthesis of R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt (R701253), which is a potent and selective D2 dopamine receptor agonist (2). The dopamine receptors play important role in cognition, memory, learning, and motor control (1). These receptors have been implicated as a therapeutic target for many psychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 126874-87-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25NO3; (HCl), Molecular Weight: 339.433646. US Biological Life Sciences. | Worldwide |
| 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,?10-?Dodecadienedioic-13C12 Acid 1,?12-?Diethyl Ester | 2,?10-?Dodecadienedioic-13C12 Acid 1,?12-?Diethyl Ester is an intermediate in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C413C12H26O4, Molecular Weight: 294.29. US Biological Life Sciences. | Worldwide |
| 2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester | 2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15898-72-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H26O4, Molecular Weight: 282.38. 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 |
| 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine | Dye content 97 %. Group: Photonic and optical materials. | |
| 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine | 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine. Group: other materials. 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: 939.2. Mole weight: C64< / sub>H58< / sub>N8< / sub>. | |
| 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-(1,1,3,3-Tetramethylbutyl)hydroquinone | 2-(1,1,3,3-Tetramethylbutyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1,3,3-TETRAMETHYLBUTYL)HYDROQUINONE;2-(1,1,3,3-Tetramethylbutyl)-1,4-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 719-03-9. Molecular formula: C14H22O2. Mole weight: 222.32. Purity: 98.0%(GC). Product ID: ACM719039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(1,3-Benzodioxol-5-yl)-1-methylethyl]-1,3,4-oxadiazole | 2-[1-(1,3-Benzodioxol-5-yl)-1-methylethyl]-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[1-(1,3-Benzodioxol-5-yl)-1-methylethyl]-1,3,4-oxadiazole;2-(2-(Benzo[d][1,3]dioxol-5-yl)propan-2-yl)-1,3,4-oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 251958-52-8. Molecular formula: C12H12N2O3. Mole weight: 232.235280 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C1=CC2=C(C=C1)OCO2)C3=NN=CO3. Product ID: ACM251958528. Alfa Chemistry ISO 9001:2015 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. Group: Small molecule semiconductor building blocks. CAS No. 1080632-76-3. Product ID: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 356.3g/mol. Mole weight: C24H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. 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. POKQNZPMVVRGTB-UHFFFAOYSA-N. | |
| 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-Adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanonehydrochloride | 2-[1-(1-Adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanonehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64447, LS-14989, Adamantane, 1-(2-(N-(p-chlorophenacyl)-N-methyl)aminopropyl)-, hydrochloride, Adamantane, 1-(2-(N-chlorophenylcarbonylmethyl)-N-methyl)aminopropyl-, hydrochloride, Ethanone, 1-(chlorophenyl)-2-(methyl(1-methyl-2-tricyclo(3.3.1.13,7)dec-1-ylethyl)amino)-, hydrochloride, 64047-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 64047-36-5. Molecular formula: C22H31Cl2NO. Mole weight: 396.394 g/mol. Purity: 0.96. IUPACName: 2-[1-(1-adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanone hydrochloride. Canonical SMILES: CC(CC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)C4=CC=C(C=C4)Cl.Cl. Product ID: ACM64047365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt | 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354620-97-5. Pack Sizes: 10mg. Molecular Formula: C16H37N2O4P, Molecular Weight: 352.45. US Biological Life Sciences. | Worldwide |
| 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ) | 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Biphenylyloxy)ethyl Acrylate (stabilized with MEHQ); 2-([1,1'-Biphenyl]-2-yloxy)ethyl 2-Propenoate (stabilized with MEHQ); 2-(o-Phenylphenyloxy)ethyl Acrylate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 91442-24-9. Molecular formula: C17H16O3. Mole weight: 268.31 g/mol. Purity: 90.0%(HPLC). Product ID: ACM-MO-91442249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 1689576-03-1. Product ID: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.8g/mol. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. 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. BYPCJJONRMPERB-UHFFFAOYSA-N. | |
| 2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline | 2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 75318-62-6. Product ID: ACM75318626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.2g/mol. Mole weight: C15H9Cl2N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. 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. JYPGHMDTTDKUEL-UHFFFAOYSA-N. | |
| 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 89508-65-6. Product ID: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. Molecular formula: 301.2g/mol. Mole weight: C16H10Cl2N2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=CC (=N3)Cl)Cl. 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. XGLURXDMKXERQK-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2--1-1--biphenyl--4-yl--4-chloro-6-phenyl-1-3-5-triazine-manufacturer. CAS No. 1472062-94-4. Product ID: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.81. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. 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. JKHCVYDYGWHIFJ-UHFFFAOYSA-N. 95%+. | |
| 2, 11-Dichloro-8-methoxydibenz[b, f][1, 4]oxazepine | 2, 11-Dichloro-8-methoxydibenz[b, f][1, 4]oxazepine is an intermediate in the synthesis of 8-Hydroxy Amoxapine-d8 (H797807), the labelled metabolite of Amoxapine (A634230), an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate | Intermediate in the preparation of Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-38-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate-d6 | Intermediate in the preparation of labeled Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester | 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Boronic Esters. CAS No. 1073355-12-0. Molecular formula: C17H28BNO4. Mole weight: 321.2. Purity: 0.96. IUPACName: 2-(1,1-diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C(C)(OCC)OCC. Product ID: ACM1073355120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester | 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester;Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate;Methyl 2-{[(tert-butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 182120-89-4. Molecular formula: C11H16N2O5. Mole weight: 256.26. Purity: 0.96. IUPACName: methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate. Density: 1.194g/cm³. Product ID: ACM182120894. Alfa Chemistry ISO 9001:2015 Certified. | |
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