A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 20(R)-Ginsenoside Rh2 | 20(R)-Ginsenoside Rh2, a matrix metalloproteinase (MMP) inhibitor, acts as a cell antiproliferator. It has anticancer effects via blocking cell proliferation and causing G1 phase arrest. 20(R)-Ginsenoside Rh2 induces apoptosis, and has anti-inflammatory and antioxidative activity. 20(R)-Ginsenoside Rh2 inhibits the replication and proliferation of mouse and human gammaherpesvirus 68 (MHV-68) with an IC50 of 2.77 μM for murine MHV-68. Group: Inhibitors. Alternative Names: b-D-Glucopyranoside, (3b,12b,20R)-12,20-dihydroxydammar-24-en-3-yl; (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-d-glucopyranoside; 20-(R)-Ginsenoside Rh2; 20(R)-Ginsenoside Rh2; 20(R)-GINSENOSIDERH2; Ginsenoside-Rh2; Ginsenoside Rh2, 20(R)-; 20(R)-Ginsenoside-Rh2; (R) Ginsenoside Rh2. CAS No. 112246-15-8. Molecular formula: C36H62O8. Mole weight: 622.88. Appearance: Powder. Purity: 0.98. IUPACName: (2R, 3R, 4S, 5S, 6R)-2-[[(3S, 5R, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-12-hydroxy-17-[(2R)-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. Catalog: ACM112246158. |  |
| 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 | Cas No. 112246-15-8. |  |
| 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. Grades: > 95%. CAS No. 15847-24-2. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2 is extracted from the roots of Panax notoginseng. Synonyms: 20(R)-Notoginsenoside R2; 948046-15-9; R-NOTOGINSENOSIDE R2; 20(R)-NotoginsenosideR2; (2S, 3R, 4S, 5R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 5R, 6S, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-3, 12-dihydroxy-17-[(2R)-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-6-yl]oxy]-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3, 4, 5-triol; HY-N2049; YMB04615; AKOS040760146; FS-8109; AC-34745; PD125599; CS-0018538. Grades: >98%. CAS No. 948046-15-9. Molecular formula: C41H70O13. Mole weight: 771. | |
| 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 | Protopanaxatriol is a dammarane-type tetracyclic triterpene sapogenins found in ginseng (Panax ginseng) and in notoginseng (Panax pseudoginseng). It may have a beneficial effect on cancer chemotherapy with respect to the possibility of long-term use witho. Synonyms: (20R)-Dammar-24-ene-3β, 6α, 12β, 20-tetrol;(20R)-5α-Dammar-24-ene-3β, 6α, 12β, 20-tetrol;(20R)-Protopanaxatriol;(3β, 6α, 12β, 20R)-Dammar-24-ene-3, 6, 12, 20-tetrol. Grades: >98%. CAS No. 1453-93-6. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| 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 |
| 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. 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-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. Grades: >99%. CAS No. 516-72-3. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 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 | 20(S)-Hydroxycholesterol. Group: Biochemicals. Grades: Purified. CAS No. 516-72-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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: 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. Grades: > 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(S)-Notoginsenoside R2 | The neuroprotection elicited by Notoginsenoside R2 against 6-OHDA-induced neurotoxicity was associated with Notoginsenoside R2-mediated P90RSK and Nrf2 activation through MEK1/2-ERK1/2 pathways. Uses: 20(s)-notoginsenoside r2 has neuroprotection against 6-ohda-induced neurotoxicity. Synonyms: (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside. Grades: >98%. CAS No. 80418-25-3. Molecular formula: C41H70O13. Mole weight: 770.99. | |
| 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 (CAS# 683239-16-9 ) is a useful research chemical. 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. Grades: ≥ 98 %. CAS No. 683239-16-9. Molecular formula: C24H46O4. Mole weight: 398.60. | |
| 20-Trifluoroarachidonic acid | Heterocyclic Organic Compound. Alternative Names: 20,20,20-Trifluoroarachidonic acid, 20-F3-AA, CID6443934, 115178-89-7. CAS No. 115178-89-7. Molecular formula: C20H29F3O2. Mole weight: 358.438270 [g/mol]. Purity: 0.96. IUPACName: (5E,8E,11E,14E)-20,20,20-trifluoroicosa-5,8,11,14-tetraenoic acid. Canonical SMILES: C (CCC (F) (F)F)CC=CCC=CCC=CCC=CCCCC (=O)O. Density: 1.041g/cm³. Catalog: ACM115178897. | |
| 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 |
| 20-Trifluoro leukotriene b4 | Heterocyclic Organic Compound. Alternative Names: 20-TRIFLUORO LEUKOTRIENE B4;5S,12R-DIHYDROXY-20,20,20-TRIFLUORO-6Z,8E,10E,14Z-EICOSATETRAENOIC ACID;(5S,6Z,8E,10E,12R,14Z)-20,20,20-trifluoro-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid;20-trifluoromethyl-leukotriene B4. CAS No. 115178-97-7. Molecular formula: C20H29F3O4. Mole weight: 390.44. Purity: 0.96. IUPACName: (5S,6Z,8E,10E,12R,14Z)-20,20,20-trifluoro-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid. Density: 1.148 g/cm³. Catalog: ACM115178977. | |
| 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. Grades: ≥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 |
| 20(Z)-Ginsenoside F4 | Cas No. 126223-28-7. | |
| 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- (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-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 |
| 2,10-Ethanoandrost-4-ene-3,17-dione | Heterocyclic Organic Compound. CAS No. 116516-01-9. Catalog: ACM116516019. | |
| 2-(10H-Phenothiazin-10-yl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 124\43-69;2-(10H-PHENOTHIAZIN-10-YL)ACETOHYDRAZIDE. CAS No. 125096-15-3. Molecular formula: C14H13N3OS. Mole weight: 271.34. Purity: 0.96. IUPACName: 2-phenothiazin-10-ylacetohydrazide. Canonical SMILES: C1=CC=C2C (=C1)N (C3=CC=CC=C3S2)CC (=O)NN. Density: 1.331g/cm³. Catalog: ACM125096153. | |
| 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 | 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, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: AC1L37R7, 2- ( ( (Heptadecafluorooctyl) sulphonyl) methylamino) ethyl methacrylate, EINECS 238-699-1, 2-Propenoic acid, 2-methyl-, 2- ( ( (heptadecafluorooctyl) sulfonyl) methylamino) ethyl ester, 117786-47-7, 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2- ( ( (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) sulfonyl) methylamino) ethyl ester. CAS No. 117786-47-7. Molecular formula: C15H12F17NO4S. Mole weight: 625.298 g/mol. Purity: 0.96. IUPACName: 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCN (C)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 238-699-1. Catalog: ACM117786477. | |
| 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-(1,1,2,3,3-Pentamethylindan-5-yl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: beta, 1, 1, 2, 3, 3-hexamethylindan-5-ethanol; 2-(1, 1, 2, 3, 3-Pentamethylindan-5-yl)-1-propanol; 2, 3-dihydro-.beta.-1, 1, 2, 3, 3-hexamethyl-1H-Indene-5-ethanol; 2, 3-dihydro-beta, 1, 1, 2, 3, 3-hexamethyl-1h-indene-5-ethanol; 5-[1-(Hydroxymethyl)ethyl]-1, 1, 2, 3, 3-pentamethyl. CAS No. 1217-08-9. Molecular formula: C17H26O. Mole weight: 246.38774. Catalog: ACM1217089. | |
| 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- [ [ [ (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-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-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-[1,1'-Biphenyl]-4-yl-5-(1-naphthyl)-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: EINECS 215-001-3, MolPort-001-789-054, CID102048, 2-(1,1-Biphenyl)-4-yl-5-(1-naphthyl)-1,3,4-oxadiazole, 1248-45-9. CAS No. 1248-45-9. Molecular formula: C24H16N2O. Mole weight: 348.396640 [g/mol]. Purity: 0.96. IUPACName: 2-naphthalen-1-yl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NN=C (O3)C4=CC=CC5=CC=CC=C54. Density: 1.207g/cm³. ECNumber: 215-001-3. Catalog: ACM1248459. | |
| 2-[1,1'-Biphenyl]-4-yl-5-(2-naphthyl)-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 2-[1,1'-biphenyl]-4-yl-5-(2-naphthyl)-1,3,4-oxadiazole;2-(1,1'-Biphenyl-4-yl)-5-(2-naphthalenyl)-1,3,4-oxadiazole. CAS No. 1103-59-9. Molecular formula: C24H16N2O. Mole weight: 348.39664. Catalog: ACM1103599. | |
| 2-[(11Br)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | Heterocyclic Organic Compound. CAS No. 1092064-00-0. Molecular formula: C24H22NP. Mole weight: 355.41. Catalog: ACM1092064000. | |
| 2-[(11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | Heterocyclic Organic Compound. CAS No. 1053659-64-5. Molecular formula: C24H22NP. Mole weight: 355.41. Catalog: ACM1053659645. | |
| 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, 11-Diethoxybisbenzimidazo[2, 1-b:2', 1'-i]benzo[lmn][3, 8]phenanthroline-8, 17-dione | Heterocyclic Organic Compound. Alternative Names: 2, 11-diethoxybisbenzimidazo[2, 1-b:2', 1'-i]benzo[lmn][3, 8]phenanthroline-8, 17-dione;Einecs 233-315-9. CAS No. 10114-60-0. Molecular formula: C30H20N4O4. Catalog: ACM10114600. | |
Our database is helping our users find suppliers everyday.
