Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Bismuth strontium calcium copper oxide | Metal & Ceramic Materials. Alternative Names: BSCCO 2212;BISMUTH STRONTIUM CALCIUM COPPER OXIDE;BISMUTH STRONTIUM CALCIUM COPPER OXIDE, (2-2-1-2); (2-2-1-2)99.9%(metalsbasis); Bismuth strontium calcium copper oxide, (2-2-1-2), 99.9% (metals basis). CAS No. 114901-61-0. Molecular formula: Bi4CaCu2O11Sr2. Mole weight: 1354.32. Catalog: ACM114901610. |  |
| Bismuth titanium oxide | Heterocyclic Organic Compound. Alternative Names: BISMUTH TITANATE;BISMUTH(III) TITANATE;Einecs 234-352-3. CAS No. 11115-71-2. Molecular formula: O7Ti2Bi2. Mole weight: 625.72. Catalog: ACM11115712. | |
| Bis-(N,N'-amine-PEG3)-Cy5 | Bis-(N,N'-amine-PEG3)-Cy5 TFA salt is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free amine group, which will be reactive with cabroxylic acid, activated NHS ester, carbonyl (ketone, aldehyde) etc. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-36-7. Molecular formula: C41H61ClN4O6. Mole weight: 741.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0033. | |
| Bis-(N,N'-carboxyl-PEG4)-Cy5 | Bis-(N,N'-carboxyl-PEG4)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-44-7. Molecular formula: C47H67ClN2O12. Mole weight: 887.5 g/mol. Purity: 0.98. Catalog: DYE-FLU-0017. | |
| Bis (N, N'-dimethylpiperazine)tetra[copper (I) iodide] | Bis (N, N'-dimethylpiperazine)tetra[copper (I) iodide] is a porous and photoluminescent metal-organic framework (MOF) composed of copper(I) iodide and N,N'-dimethylpiperazine. Group: Mofs. Alternative Names: (CuI)4(Me2Pip)2. CAS No. 1401708-91-5. Molecular formula: (CuI)4(C6H14N2)2. Mole weight: 990.18. Appearance: White powder. Catalog: ACM1401708915-1. | |
| Bis-(N,N'-NHS-PEG4)-Cy5 | Bis-(N,N'-NHS-PEG4)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-48-1. Molecular formula: C55H73ClN4O16. Mole weight: 1081.7 g/mol. Purity: 0.98. Catalog: DYE-FLU-0022. | |
| Bis-(N-propylcyclopentadienyl)magnesium | Heterocyclic Organic Compound. Alternative Names: BIS (N-propyl CYCLOPENTADIENYL) MAGNESIUM; BIS (propyl CYCLOPENTADIENYL) MAGNESIUM; Bisnpropyl cyclopentadienylmagnesiumminliq; BIS (propyl CYCLOPENTADIENYL) MAGNESIUM 9&;Bis(n-propylcyclopentadienyl)magnesium, min.;Bis(n-propylcyclopentadienyl)magnesium, min.98%;Bis(. CAS No. 114504-74-4. Molecular formula: (C3H7-C5H4)2Mg. Mole weight: 238.65. Purity: 0.96. IUPACName: magnesium;2-propylcyclopenta-1,3-diene. Canonical SMILES: CCCC1=[C-]CC=C1. CCCC1=[C-]CC=C1. [Mg+2]. Density: 0.935 g/mL at 25 °C(lit.). Catalog: ACM114504744. | |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | Heterocyclic Organic Compound. Alternative Names: Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol;Cyclopropanemethanol. alpha. - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-b; Int. CAS No. 112849-27-1. Molecular formula: C39H68O3Si2. Mole weight: 641.14. Purity: 0.97. Density: 0.988 g/cm³. Catalog: ACM112849271. | |
| Bis-PEG4-acid | Bis-PEG4-acid is a PEG PROTAC linker. Group: Acid peg linkers. Alternative Names: 4,7,10,13-Tetraoxahexadecane-1,16-dioic acid. CAS No. 31127-85-2. Molecular formula: C12H22O8. Mole weight: 294.3. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-[2-[2- (2-Carboxyethoxy) ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCC(=O)O)C(=O)O. Density: 1.219±0.06 g/cm3. Catalog: ACM31127852. | |
| Bis-PEG5-acid | Bis-PEG5-acid is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. Bis-PEG5-acid can be used in the synthesis of the CP5V. Group: Acid peg linkers. Alternative Names: α,ω-Dipropionic acid tetraethylene glycol. CAS No. 439114-13-3. Molecular formula: C14H26O9. Mole weight: 338.35. Appearance: Liquid. Purity: >90%. IUPACName: 3- [2- [2- [2- [2- (2-Carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCOCCC(=O)O)C(=O)O. Density: 1.205±0.06 g/cm3. Catalog: ACM439114133. | |
| Bis- (pentamethylcyclopentadienyl) dicarbonyltitanium (II) | Heterocyclic Organic Compound. Alternative Names: CTK4A7315, AG-D-29686, Titanium,dicarbonylbis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 11136-40-6, Titanium,dicarbonylbis(pentamethyl-p-cyclopentadienyl)- (8CI); 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-,titanium complex; Dicarbonylbis (pentamethylcyclopentadienyl) titanium. CAS No. 11136-40-6. Molecular formula: C22H30O2Ti-2. Mole weight: 374.339400 [g/mol]. Purity: 0.96. IUPACName: bis(oxomethylidene)titanium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C. CC1=[C-]C(C(=C1C)C)(C)C. C(=O)=[Ti]=C=O. Catalog: ACM11136406. | |
| Bis- (pentamethylcyclopentadienyl) strontium | Heterocyclic Organic Compound. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) STRONTIUM, DIMETHOXYETHANE ADDUCT; BIS (PENTAMETHYLCYCLOPENTADIENYL) STRONTI&; Bis (pentamethylcyclopentadienyl) strontium; Bis (pentamethylcyclopentadienyl) strontium, packade in ampules. CAS No. 112379-48-3. Molecular formula: (C10H15)2Sr. Mole weight: 358.07. Catalog: ACM112379483. | |
| Bis(pentylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: BIS(N-PENTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; Bis(pentylcyclopentadienyl)zirconium dichloride. CAS No. 113040-61-2. Molecular formula: C20H30Cl2Zr. Mole weight: 432.58. Catalog: ACM113040612. | |
| Bis(perfluorophenyl)phosphine oxide | Phosphine Ligands. Alternative Names: Oxo-bis(2,3,4,5,6-pentafluorophenyl)phosphanium. CAS No. 1113039-64-7. Molecular formula: C12HF10OP. Mole weight: 382.09. Purity: 0.98. IUPACName: oxo-bis(2,3,4,5,6-pentafluorophenyl)phosphanium. Catalog: ACM1113039647. | |
| Bisphenol A ethoxylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This product is suitable for scientific research. Group: Aromatic hydrocarbons. CAS No. 32492-61-8. Molecular formula: (CH3)2C[C6H4(OCH2CH2)nOH]2. Canonical SMILES: OCCO.CC(C)(c1ccc(O)cc1)c2ccc(O)cc2. Density: 1.14 g/mL at 25 °C. Catalog: ACM32492618. | |
| Bisphenol A propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether (BPDG) is an epoxy based resin that can be cured by ring opening mechanism of the oxirane groups in the monomer. It can be used to form structurally consistent and thermally stable composites for a variety of applications. Uses: Bpdg can be used as a reinforcing material for silica aerogel for enhancing the thermo-mechanical properties of the composite. it can also be used to form hydrophilic epoxy networks which can potentially be used for surface coating and structural adhesives. Group: Polymer/macromolecule. Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Canonical SMILES: CC (C) (c1ccc (OCCCOCC2CO2)cc1)c3ccc (OCCCOCC4CO4)cc3. Catalog: ACM106100554-1. | |
| Bis((R)-4-methyl-4,5-dihydrooxazol-2-yl)methane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-29-2. Molecular formula: C9H14N2O2. Mole weight: 182.21 g/mol. Purity: > 97%. Catalog: ACM2757082292. | |
| Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131833-91-5. Molecular formula: C15H26N2O2. Mole weight: 266.38 g/mol. Purity: > 97%. Catalog: ACM131833915. | |
| Bis((S)-1-(ethoxycarbonyl)ethyl)fumarat e,97% | Heterocyclic Organic Compound. CAS No. 111293-23-3. Molecular formula: C14H20O8. Mole weight: 316.3. Catalog: ACM111293233. | |
| Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)methane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1666116-57-9. Molecular formula: C9H14N2O2. Mole weight: 182.21 g/mol. Purity: > 97%. Catalog: ACM1666116579. | |
| Bis(triethyltin)oxide | Organic Tin. Alternative Names: BIS(TRIETHYLTIN)OXIDE;1, 1, 1, 3, 3, 3-Hexaethyldistannoxane;hexaethyl-distannoxan;Hexaethyldistannoxane;1, 1, 1, 3, 3, 3-Hexaethyl-2-oxa-1, 3-distannapropane;3, 3, 5, 5-Tetraethyl-3, 5-distanna-4-oxaheptane;Oxybis(triethylstannane). CAS No. 1112-63-6. Molecular formula: C12H30OSn2. Mole weight: 427.79. Density: 1,377 g/cm3. Catalog: ACM1112636. | |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is also used in the preparation of G6P-T1 translocase inhibitors used in the treatment of diabetes. Also, its used to prepare new dibenzofulvenes. Uses: Introduced as an easier to handle pd/p(t-bu)3-based catalyst for the negishi cross-coupling of aryl/vinyl chlorides. a versatile catalyst for the cross-coupling of aryl and vinyl chlorides. catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. pd-catalyzed newnan-kwart rearrangement of o-aryl thiocarbamates. cross-coupling of silanolates and halides. elimination/isomerization of enol triflates derived from β-ketoesters. Group: Palladium series catalysts. Alternative Names: palladium,tritert-butylphosphane;Pd(t-Bu3P)2. CAS No. 53199-31-8. Molecular formula: C24H54P2Pd. Mole weight: 511.064g/mol. Appearance: Off white crystalline solid. IUPACName: palladium;tritert-butylphosphane. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. Catalog: ACM53199318. | |
| Bisucaberin | Heterocyclic Organic Compound. Alternative Names: BISUCABERIN;6,17-Dihydroxy-1,6,12,17-tetraazacyclodocosane-2,5,13,16-tetrone;Biscaberin. CAS No. 112972-60-8. Molecular formula: C18H32N4O6. Mole weight: 400.47. Density: 1.162g/cm³. Catalog: ACM112972608. | |
| BIT225 | BIT-225 is a NCp7 zinc finger inhibitor potentially for the treatment of HCV infection and HIV infection. BIT225 inhibits HIV-1 replication in myeloid dendritic cells. BIT225, inhibits bovine viral diarrhea virus in vitro and shows synergism with recombinant interferon-alpha-2b and nucleoside analogues. BIT225 against HIV-1 release from human macrophages. Group: Inhibitors. Alternative Names: BIT-225; BIT 225; BIT225. CAS No. 917909-71-8. Molecular formula: C16H15N5O. Mole weight: 293.33. Appearance: Solid powder. Purity: >98%. IUPACName: N-carbamimidoyl-5-(1-methyl-1H-pyrazol-4-yl)-2-naphthamide. Canonical SMILES: O=C (C1=CC=C2C (C3=CN (C)N=C3)=CC=CC2=C1)NC (N)=N. Catalog: ACM917909718. | |
| Blackberry Leaves Extract | Extract obtained from Rubus Villosus (Blackberry) leaves. Contains 20% extract dissolved in water and glycerin. Has purifying and tonic properties. Uses: Creams, lotions toners, and bath care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 93165-71-0 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0938. | |
| Black Cumin Oil | Black cumin oil, also known as black seed oil, is extracted from the seed of Nigella sativa. This virgin oil is 100% pure with a dark amber to black color. Extraction method: Cold Pressed and filtered. Uses: Skin care and hair products. Group: Emollients/oils/wax. CAS No. 90064-32-7. Appearance: Dark amber to black liquid, characteristic herbaceous aroma. Catalog: CI-SC-0498. | |
| Black Tea Extract | Organic Black tea extract dissolved in water and an organic rice solution. Preserved with Leuconostoc Ferment Filtrate. Uses: Anti-aging & anti-wrinkle serums, creams & lotions, sun- and after-sun care, sunscreens, night creams. Group: Skin actives. CAS No. 68553-81-1 / 7732-18-5 / 84650-60-2 / 68333-16-4 / 9054-89-1 / 9003-99-0. Appearance: Clear to hazy yellow to amber liquid, characteristic odor. Catalog: CI-SC-0741. | |
| Black Walnut Shells Extract | Extract obtained from Juglans Nigra (Black Walnut) leaves. Contains 20% extract dissolved in water and glycerin. Has antimicrobial, cleansing and purifying properties. Uses: Creams, lotions, deodorants and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 96690-56-1 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0947. | |
| Bladderwrack Extract | Extract obtained from Fucus Vesiculosus (Bladderwrack) plants. Contains 20% extract dissolved in water and glycerin. Has moisturizing and soothing properties. Uses: Creams, lotions, soaps, masks, soaps and shampoos. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84696-13-9 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0845. | |
| Bleomycin a2 | Heterocyclic Organic Compound. Alternative Names: BLEOMYCIN A2;Bleomycinamide, N1-[3-(dimethylsulfonio)propyl]-; BLEMOYCIN AZ; Bleogin; N1-[3- (Dimethylsulfonio) propyl]bleomycinamide; Pingyangmycin A2;Zhengguangmycin A2;Einecs 234-356-5. CAS No. 11116-31-7. Molecular formula: C55H84N17O21S3+. Mole weight: 1415.55. Catalog: ACM11116317. | |
| Bleomycin a5 | Heterocyclic Organic Compound. Alternative Names: Bleomycinamide, N1-[3-[(4-aminobutyl)amino]propyl]-; bleomycetin; Bleomycin A5; N1- (3- ( (4-Aminobutyl) amino) propyl) bleomycinamide; Pingyangmycin A5;Zhengguanmycin A5;Nsc350895. CAS No. 11116-32-8. Molecular formula: C57H89N19O21S2. Mole weight: 1440.56. Density: 1.56g/cm³. Catalog: ACM11116328. | |
| Bleomycin hydrochloride | Bleomycin hydrochloride is a DNA synthesis inhibitor. Bleomycin hydrochloride is a DNA damaging agent. Bleomycin hydrochloride is an antitumor antibiotic. Group: Inhibitors. Alternative Names: Bleomycin, hydrochloride. CAS No. 67763-87-5. Molecular formula: C50H71N16O21S2R?x(HCl). Mole weight: Unspecified. Appearance: Solid. Purity: 0.9945. Canonical SMILES: O=C (C1=NC ([C@H] (CC (N)=O)NC[C@H] (N)C (N)=O)=NC (N)=C1C)N[C@H] (C (N[C@H] (C)[C@@H] (O)[C@H] (C)C (N[C@] ([C@H] (O)C) ([H])C (NCCC2=NC (C3=NC (C (N[R])=O)=CS3)=CS2)=O)=O)=O)[C@H] (C4=CN=CN4)O[C@H]5[C@H] ([C@H] ([C@@H] ([C@@H] (O5)CO)O)O)O[C@]6 ([H])[C@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O)OC (N)=O)O. NC (NCCCC[R])=N. [R]CCC[S+] (C)C. [H]Cl. [R=]. [Bleomycin A2].[R=].[Bleomycin B2]. Catalog: ACM67763875. | |
| Bleomycin sulfate | Bleomycin Sulfate is part of a group of related glycopeptide antibiotics. Bleomycin A2 is the main component of the bleomycin employed clinically. Antineoplastic. Group: Inhibitors. Alternative Names: Blenmycins;BleoMycin Sufate;BLEMOYCIN SULFATE;Bleomycin (sulfate);BLENOXANE. CAS No. 9041-93-4. Molecular formula: C110H168N34O46S7. Appearance: White powder. Purity: 0.9853. Canonical SMILES: O=C (C1=NC ([C@H] (CC (N)=O)NC[C@H] (N)C (N)=O)=NC (N)=C1C)N[C@H] (C (N[C@H] (C)[C@@H] (O)[C@H] (C)C (N[C@] ([C@H] (O)C) ([H])C (NCCC2=NC (C3=NC (C (N[R])=O)=CS3)=CS2)=O)=O)=O)[C@H] (C4=CN=CN4)O[C@H]5[C@H] ([C@H] ([C@@H] ([C@@H] (O5)CO)O)O)O[C@]6 ([H])[C@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O)OC (N)=O)O. NC (NCCCC[R])=N. [R]CCC[S+] (C)C. O=S (O) (O)=O. [R=]. [Bleomycin A2].[R=].[Bleomycin B2]. Catalog: ACM9041934. | |
| BLT-1 | BLT-1, a thiosemicarbazone copper chelator, is a selective scavenger receptor B, type 1 (SR-BI) inhibitor. BLT-1 inhibits the transfer of lipids between high-density lipoproteins (HDL) and cells mediated by SR-BI. BLT-1 is a potent HCV entry inhibitor. Group: Inhibitors. Alternative Names: [(2-hexylcyclopentylidene)amino]thiourea, 2-hexyl-1-cyclopentanone thiosemicarbazone, Block lipid transport-1, BLT1, Probes1_000008, Probes1_000093, Probes2_000390, Probes2_000409, AC1Q2VV0, Ambcb5234221, BLT-1, MolPort-003-180-025, MIT 9952-53, 33M20, EN300-68381, 321673-30-7. CAS No. 321673-30-7. Molecular formula: C12H23N3S. Mole weight: 241.4. Appearance: Solid. Purity: 0.96. IUPACName: [(E)-(2-hexylcyclopentylidene)amino]thiourea. Canonical SMILES: CCCCCCC1CCCC1=NNC(=S)N. Catalog: ACM321673307. | |
| Blue Flag Extract | Extract obtained from Iris Versicolor (Blue Flag) roots. Contains 20% extract dissolved in water and glycerin. Has tonic, anti-irritant and soothing properties. Useful for irritated and sensitive skin. Uses: Creams, tonics, washes, astringents, toners and gels. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90045-93-5 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0902. | |
| Blue Flax Extract | Extract obtained from the leaves and stem of the Linum Alpinum (Blue Flax) flower. Show to reduce skin irritation by decreasing the production of ICAM-1. Uses: Moisturizing and soothing products, sensitive skin, anti-aging, post-depilation treatments, after-shaves products. Group: Skin actives. CAS No. 905593-74-0 / 56-81-5 / 7732-18-5 / 77-92-9 / 24634-61-5. Appearance: Yellow-brown liquid, characteristic odor. Catalog: CI-SC-1023. | |
| Blue No. 1 FD&C Lake | Color group: blue. Organic, high-purity pigment. Synonyms: Blue 1206, acid blue 9, brilliant blue FCF. Chemical class: TPM (triphenyl methane). Dye content 11-13%. Uses: Decorative cosmetic products including lipsticks, nail lacquers & face makeups, personal care products, soaps. usa and eu approved for use on lips, eye area, and face. Group: Sensory modifiers. CAS No. 68921-42-6. Appearance: Blue powder. Catalog: CI-SC-0158. | |
| Blue Vervain Extract | Extract obtained from Verbena Officinalis (Blue Vervain) plants. Contains 20% extract dissolved in water and glycerin. Has tonic, anti-microbial, and antioxidant properties. Uses: Creams, lotions, deodorants, toners and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84961-67-1 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0882. | |
| BML-210 | BML-210, also known as CAY10433, is HDAC inhibitor. BML-210 induces growth inhibition and apoptosis and regulates HDAC and DAPC complex expression levels in cervical cancer cells. BML-210 can inhibit cell growth and induce apoptosis in cervical cancer cells, what correlates with down-regulation of HDAC class I and II and changes in the DAPC expression levels. Group: Inhibitors. Alternative Names: BML-210; BML 210; BML210; CAY10433; CAY-10433; CAY 10433. CAS No. 537034-17-6. Molecular formula: C20H25N3O2. Mole weight: 339.44. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-aminophenyl)-N'-phenyl-octanediamide. Canonical SMILES: O=C (NC1=CC=CC=C1N)CCCCCCC (NC2=CC=CC=C2)=O. Catalog: ACM537034176. | |
| Bml-259 | BML-259 is a potent cyclin-dependent kinase 5 (Cdk5) inhibitor, with IC50s of 64 and 98 nM for Cdk5 and Cdk2, respectively. Group: Inhibitors. CAS No. 267654-00-2. Molecular formula: C14H16N2OS. Mole weight: 260.4. Appearance: White to off-white solid. Purity: >98%. IUPACName: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide. Canonical SMILES: O=C(NC1=NC=C(C(C)C)S1)CC2=CC=CC=C2. Catalog: ACM267654002. | |
| BMS303141 | BMS303141 is a potent inhibitor of ATP citrate lyase (ACL). BMS-303141 inhibits lipid synthesis in HepG2 cells with an IC50 of 8 μM, and lowers plasma triglycerides in a murine hyperlipdemia model. Group: Inhibitors. Alternative Names: BMS303141; BMS-303141; BMS 303141. CAS No. 943962-47-8. Molecular formula: C19H15Cl2NO4S. Mole weight: 424.3. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1'-biphenyl]-3-yl)benzenesulfonamide. Canonical SMILES: O=S (C1=CC (Cl)=CC (Cl)=C1O) (NC2=CC (C3=CC=CC=C3)=CC=C2OC)=O. Catalog: ACM943962478-1. | |
| BMS-905 | BMS-905 is a Dual Antagonist of Toll-like Receptors 7 and 8 (TLR7/8). Group: Antagonists. Alternative Names: BMS-905; BMS 905; BMS905. CAS No. 2205846-49-5. Molecular formula: C23H29N3. Mole weight: 347.51. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(2,6-Dimethylpyridin-4-yl)-5-piperidin-4-yl-3-propan-2-yl-1H-indole. Canonical SMILES: CC (C1=C (C2=CC (C)=NC (C)=C2)NC3=C1C=C (C4CCNCC4)C=C3)C. Catalog: ACM2205846495. | |
| BMS-955176 free base | GSK3532795, also known as BMS-955176, is a potent, orally active, second-generation HIV-1 maturation inhibitor (MI) that advanced through phase IIb clinical trials. GSK3532795 combines broad coverage of polymorphic viruses (EC50 <15 nM toward a panel of common polymorphisms representative of 96.5% HIV-1 subtype B virus) with a favorable pharmacokinetic profile in preclinical species. Group: Inhibitors. Alternative Names: GSK3532795; GSK-3532795; GSK 3532795; BMS-955176; BMS 955176; BMS955176. CAS No. 1392312-45-6. Molecular formula: C42H62N2O4S. Mole weight: 691.03. Appearance: Solid powder. Purity:>98%. IUPACName: 4 - ((1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR) - 3a-((2-(1, 1-Dioxidothiomorpholino)ethyl)amino)-5a, 5b, 8, 8, 11a-pentamethyl-1-(prop-1-en-2-yl)-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13boctadecahydro - 1H - cyclopenta[a]chrysen-9-yl)benzoic Acid. Canonical SMILES: O=C (O)C1=CC=C (C2=CC[C@@]3 (C)[C@@] (C2 (C)C) ([H])CC[C@@]4 (C)[C@]5 (C)CC[C@] (CC[C@H]6C (C)=C) (NCCN (CC7)CCS7 (=O)=O)[C@@]6 ([H])[C@@]5 ([H])CC[C@]34[H])C=C1. Catalog: ACM1392312456. | |
| BMS-986176 | BMS-986176, also known as LX9211, is a highly selective, CNS penetrant, potent AAK1 inhibitor from a novel class of bi(hetero)aryl ethers. BMS-986176/LX9211 (34) showed excellent efficacy in two rodent neuropathic pain models and excellent central nervous system (CNS) penetration and target engagement at the spinal cord with an average brain to plasma ratio of 20 in rat. The compound exhibited favorable physicochemical and pharmacokinetic properties, had an acceptable preclinical toxicity profile, and was chosen for clinical trials. Group: Inhibitors. Alternative Names: LX9211; LX-9211; LX 9211; BMS-986176; BMS 986176; BMS986176. CAS No. 1815613-42-3. Molecular formula: C19H23F4N3O. Mole weight: 385.41. Appearance: Solid powder. Purity: >98%. IUPACName: ( S)-1-((2',6-Bis(difluoromethyl)-[2,4'-bipyridin]-5-yl)oxy)-2,4-dimethylpentan-2-amin. Canonical SMILES: CC (C)C[C@@] (N) (C)COC1=C (C (F)F)N=C (C2=CC (C (F)F)=NC=C2)C=C1. Catalog: ACM1815613423. | |
| BMX-IN-1 | BMX-IN-1 is a selective irreversible BMX inhibitor for prostate cancer. BMX-IN-1 can covalently modifies Cys496. BMX-IN-1 inhibits the proliferation of Tel-BMX-transformed Ba/F3 cells at two digit nanomolar concentrations but requires single digit micromolar concentrations to inhibit the proliferation of prostate cancer cell lines. MK2206, is able to potentiate BMX inhibitor's antiproliferation efficacy against prostate cancer cells. Group: Inhibitors. Alternative Names: BMX-IN-1; BMX-IN1; BMX-IN 1. CAS No. 1431525-23-3. Molecular formula: C29H24N4O4S. Mole weight: 524.6. Appearance: Solid powder. Purity: >98%. IUPACName: N-[5-[9-[4- (methanesulfonamido)phenyl]-2-oxobenzo[h][1, 6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide. Canonical SMILES: C=CC (NC1=CC (N2C (C=CC3=C2C4=CC (C5=CC=C (NS (=O) (C)=O)C=C5)=CC=C4N=C3)=O)=CC=C1C)=O. Catalog: ACM1431525233. | |
| BNC-105 | BNC105 is a novel compound being developed by Bionomics as a Vascular Disrupting Agent (VDA) for treatment of cancer. VDAs are drugs that disrupt the blood vessels that nourish tumours. BNC105 acts as a tubulin polymerization inhibitor and displays 80-fold higher potency against endothelial cells than that of CA4P. CA4P is a VDA currently under evaluation in phase III clinical trials. BNC105 is more potent and offers a wider therapeutic window. CA4P produces 90% vascular disruption at its no observed adverse event level (NOAEL), whereas BNC105 causes 95% vascular disruption at 1/8th of its NOAEL. Tissue distribution analysis of BNC105 in tumor-bearing mice showed that while the drug is cleared from all tissues 24 hours after administration, it is still present at high concentrations within the solid tumor mass. Furthermore, BNC105 treatment causes tumor regressions with complete tumor clearance in 20% of treated animals. Group: Inhibitors. Alternative Names: BCN105; BCN-105; BCN 105. CAS No. 945771-74-4. Molecular formula: C20H20O7. Mole weight: 372.37. Appearance: Beige fluffy powder. Purity: >98%. IUPACName: (7-hydroxy-6-methoxy-2-methylbenzofuran-3-yl)(3,4,5-trimethoxyphenyl)methanone. Canonical SMILES: O=C (C1=C (C)OC2=C (O)C (OC)=CC=C12)C3=CC (OC)=C (OC)C (OC)=C3. Catalog: ACM945771744. | |
| Bnp-26(porcine) | Heterocyclic Organic Compound. Alternative Names: DSGCFGRRLDRIGSLSGLGCNVLRRY (DISULFIDE BRIDGE: 4-20);H-ASP-SER-GLY-CYS-PHE-GLY-ARG-ARG-LEU-ASP-ARG-ILE-GLY-SER-LEU-SER-GLY-LEU-GLY-CYS-ASN-VAL-LEU-ARG-ARG-TYR-OH;H-ASP-SER-GLY-CYS-PHE-GLY-ARG-ARG-LEU-ASP-ARG-ILE-GLY-SER-LEU-SER-GLY-LEU-GLY-CYS-ASN-VAL-LEU. CAS No. 114547-28-3. Molecular formula: C120H198N42O36S2. Mole weight: 2869.25. Catalog: ACM114547283. | |
| BO-264 | BO-264 is a highly potent and orally active transforming acidic coiled-coil 3 (TACC3) inhibitor with an IC50 of 188 nM and a Kd of 1.5 nM. BO-264 demonstrated superior anti-proliferative activity to the two currently reported TACC3 inhibitors, especially in aggressive breast cancer subtypes, basal and HER2+, via spindle assembly checkpoint (SAC)-dependent mitotic arrest, DNA damage and apoptosis, while the cytotoxicity against normal breast cells was negligible. Group: Inhibitors. Alternative Names: BO-264; BO 264; BO264. CAS No. 2408648-20-2. Molecular formula: C18H19N5O3. Mole weight: 353.38. Appearance: Solid powder. Purity: >98%. IUPACName: 3-(4-methoxyphenyl)-N-(2-morpholinopyrimidin-4-yl)isoxazol-5-amine. Canonical SMILES: COC1=CC=C (C2=NOC (NC3=NC (N4CCOCC4)=NC=C3)=C2)C=C1. Catalog: ACM2408648202. | |
| Boc-2-cyano-L-phenylalanine | Boc-L-2-Cyanophenylalanine is a synthetic amino acid, which means it is created by altering natural amino acids. Boc-L-2-Cyanophenylalanine is one of the various analogs of phenylalanine that have been developed for research purposes. It is made up of a modified version of phenylalanine, which has a cyano group attached to the base molecule. This modification makes Boc-L-2-Cyanophenylalanine suitable for a range of experiments, including crystallography and NMR spectroscopy. Uses: Boc-l-2-cyanophenylalanine has several applications in scientific research. this includes the identification of substrate specificity and mechanism of action of enzymes, the investigation of protein-protein interactions, and the study of protein structure and function. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-2-cyano-L-phenylalanine, (S)-N-Boc-ortho-cyanophenylalanine, Boc-L-o-cyanophenylalanine. CAS No. 216312-53-7. Molecular formula: C15H18N2O4. Mole weight: 290.3. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1C#N)C (=O)O. Density: 1.2±0.1 g/cm3. Catalog: ACM216312537. | |
| Boc-4-methyl-DL-tryptophan | Boc-4-methyl-DL-tryptophan, also known as N-t-Butyloxycarbonyl-4-Methyl-DL-tryptophan, is a tryptophan derivative used in peptide synthesis to construct peptides with diverse and unique structures. The compound is a solid, white powder that is sparingly soluble in water and soluble in organic solvents such as methanol, acetonitrile, and dimethylformamide. Boc-4-methyl-DL-tryptophan is a non-toxic compound that is stable under normal storage conditions. Uses: Boc-4-methyl-dl-tryptophan has a wide range of potential applications in scientific experiments due to its unique chemical properties and biological activity. the compound is commonly used in peptide synthesis to construct peptides with specific structures and sequences. in addition, boc-4-methyl-dl-tryptophan is being studied for its potential use in the treatment of autoimmune disorders and cancer. Group: Amino acids. Alternative Names: 2-(tert-butoxycarbonylamino)-3-(4-methyl-1H-indol-3-yl)propanoic acid. CAS No. 1219232-56-0. Molecular formula: C17H22N2O4. Mole weight: 318.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-(4-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=C2C (=CC=C1)NC=C2CC (C (=O)O)NC (=O)OC (C) (C)C. Density: 1.2±0.1 g/cm3. Catalog: ACM1219232560. | |
| Boc-6-methyl-DL-tryptophan | Boc-6-methyl-DL-tryptophan, also known as Boc-Trp(Me)-OH, is a modified form of L-tryptophan. It is commonly used in the field of peptide synthesis as a building block for the preparation of peptide mimics. The compound is highly stable and easy to handle, making it an ideal candidate for constructing complex peptide sequences. Uses: Boc-trp(me)-oh is commonly used as a building block for the synthesis of peptide mimics in various fields of research, including drug discovery and development, molecular biology, and materials science. the compound is also used as a reagent for the modification of proteins and peptides. Group: Amino acids. Alternative Names: 6-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan, Boc-Trp(Me)-OH. CAS No. 446847-83-2. Molecular formula: C17H22N2O4. Mole weight: 318.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-(6-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=CC2=C (C=C1)C (=CN2)CC (C (=O)O)NC (=O)OC (C) (C)C. Density: 1.2±0.1 g/cm3. Catalog: ACM446847832. | |
| Boc-Abu-OH | Standard building block for introduction of aminobutyric acid amino-acid residues by Boc SPPS. Uses: Boc-abu-oh novabiochem®. cas 34306-42-8, molar mass 203.24 g/mol. Group: Amino acids. Alternative Names: Boc-Abu-OH, N-α-t.-Boc-L-α-aminobutyric acid,t.-Boc-L-2-aminobutanoic acid. CAS No. 34306-42-8. Mole weight: 203.24. Catalog: ACM34306428. | |
| Boc-Aib-OH | Standard building block for introduction of aminoisobutyric acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Aib-OH, N-α -t.-Boc-α -aminoisobutyric acid, N-α -t.-Boc-α -methylalanine. CAS No. 30992-29-1. Mole weight: 203.24. Catalog: ACM30992291. | |
| Boc-ala-gly-gly-oh | Heterocyclic Organic Compound. Alternative Names: BOC-ALA-GLY-GLY-OH;N-T-BOC-ALA-GLY-GLY. CAS No. 115035-47-7. Molecular formula: C12H21N3O6. Mole weight: 303.31. Catalog: ACM115035477. | |
| Boc-Ala-OH | Standard building block for introduction of alanine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Ala-OH, N-α-t.-Boc-L-alanine. CAS No. 15761-38-3. Mole weight: 189.21. Catalog: ACM15761383-1. | |
| Boc-Arg(di-Z)-OH | Building block for introduction of arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Arg(di-Z)-OH, N-α-Boc-N G,N G-bis-CBZ-L-arginine. CAS No. 51219-19-3. Mole weight: 542.58. Catalog: ACM51219193. | |
| Boc-Arg(Mtr)-OH | Building block of the introduction of N-terminal arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Arg(Mtr)-OH, N-α-t.-Boc-N G-(4-Methoxy-2,3,6 trimethylbenzenesulfonyl)-L-arginine. CAS No. 102185-38-6. Mole weight: 486.58. Catalog: ACM102185386. | |
| Boc-Asn(Trt)-OH | A trityl-protected derivative which increases the solubility of Asn during the coupling step in SPPS. Its use gives higher yields and lower by-product formation. During the following coupling cycles the temporary side-chain protection is removed. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Asn(Trt)-OH, N-α-t.-Boc-β-trityl-L-asparagine. CAS No. 132388-68-2. Mole weight: 474.55. Catalog: ACM132388682. | |
| Boc-Asn(Xan)-OH | Standard building block for introduction of asparagine residues in Boc SPPS. Its use avoids the risk of cyano alanine formation when using uronium coupling reagents. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Asn(Xan)-OH, N-α-t.-Boc-N-β-xanthyl-L-asparagine. CAS No. 65420-40-8. Mole weight: 412.44. Catalog: ACM65420408. | |
| Boc-Asp-OBzl | Useful derivative for the synthesis of β-aspartyl peptides. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Asp-OBzl, N-α-t.-Boc-L-aspartic acid α-benzyl ester. CAS No. 30925-18-9. Mole weight: 323.34. Catalog: ACM30925189. | |
| Boc-Asp(OBzl)-OH | Building block for introduction of aspartic acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Asp(OBzl)-OH, N-α-t.-Boc-L-aspartic acid β-benzyl ester. CAS No. 7536-58-5. Mole weight: 323.34. Catalog: ACM7536585. | |
| Boc-asp(obzl)-pro-arg-amc hcl | Heterocyclic Organic Compound. Alternative Names: T-BUTYLOXYCARBONYL-[(2S)-2-AMINO-3-(BENZYLOXYCARBONYL)PROPIONYL]-L-PROLYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE;N-T-BOC-BETA-BENZYL-ASP-PRO-ARG 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BOC-ASP(OBZL)-PRO-ARG-AMC HCL;BOC-ASP(OBZL)-PRO-ARG-MCA;N-T-boc-B-benzyl-. CAS No. 113866-00-5. Molecular formula: C37H48ClN7O9. Mole weight: 770.27. Catalog: ACM113866005. | |
| Boc-Asp(OcHx)-OH | Standard building block for introduction of aspartic acid in Boc SPPS. Minimizes aspartimide formation, particularly in problematic sequences such as Asp-Gly. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Asp(OcHx)-OH, N-α-t.-Boc-L-aspartic acid β-cyclohexyl ester. CAS No. 73821-95-1. Mole weight: 315.36. Catalog: ACM73821951. | |
| Boc-Asp-OH | Derivative of synthesis of side-chain modified aspartic acid derivatives. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Asp-OH, N-α-t.-Boc-L-aspartic acid. CAS No. 13726-67-5. Mole weight: 233.22. Catalog: ACM13726675. | |
| Boc-Asp-OtBu | Derivative of synthesis of side-chain modified aspartic acid derivatives. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Asp-OtBu, N-α-t.-Boc-L-aspartic acid α-t.-butyl ester. CAS No. 34582-32-6. Mole weight: 289.32. Catalog: ACM34582326. | |
| Boc-Cha-OH. DCHA | Standard building block for introduction of cyclohexyl amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Cha-OH. DCHA, N-α-t.-Boc-β-cyclohexyl-L-alanine dicyclohexylammonium salt. CAS No. 37462-62-7. Mole weight: 271.35. Catalog: ACM37462627. | |
| Boc-Cys(4-MeBzl)-OH | Standard building block for introduction of cysteine amino-acid residues by Boc SPPS. Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Cys(4-MeBzl)-OH, N-α-t.-Boc-S-p-methylbenzyl-L-cysteine. CAS No. 61925-77-7. Mole weight: 325.42. Catalog: ACM61925777. | |
| Boc-Cys(4-MeOBzl)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Cys(4-MeOBzl)-OH, N-α-t.-Boc-S-p-methoxybenzyl-L-cysteine. CAS No. 18942-46-6. Mole weight: 341.42. Catalog: ACM18942466. | |
| Boc-Cys(Acm)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Cys(Acm)-OH, N-α-t.-Boc-S-acetamidomethyl-L-cysteine. CAS No. 19746-37-3. Mole weight: 292.35. Catalog: ACM19746373. | |
| Boc-Cys(Bzl)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Cys(Bzl)-OH, N-α-t.-Boc-S-benzyl-L-cysteine. CAS No. 5068-28-0. Mole weight: 311.4. Catalog: ACM5068280. | |
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