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 | Bismuth strontium calcium copper oxide. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Metal & Ceramic Materials. CAS No. 114901-61-0. Molecular formula: Bi4CaCu2O11Sr2. Mole weight: 1354.32. Product ID: ACM114901610. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis-PEG26-NHS ester | Bis-PEG26-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 1008402-79-6. Molecular formula: C62H112N2O33. Mole weight: 1412.71. Purity: 95%+. Product ID: ACM1008402796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG2-acid | Bis-PEG2-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 19364-66-0. Molecular formula: C8H14O6. Mole weight: 206.19. Purity: 95%+. Product ID: ACM19364660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG3-acid | Bis-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 96517-92-9. Molecular formula: C10H18O7. Mole weight: 250.25. Purity: 95%+. Product ID: ACM96517929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG4-acid | Bis-PEG4-acid is a PEG PROTAC linker. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,10,13-Tetraoxahexadecane-1,16-dioic acid. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 31127-85-2. Molecular formula: C12H22O8. Mole weight: 294.3. 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. Product ID: ACM31127852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α,ω-Dipropionic acid tetraethylene glycol. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 439114-13-3. Molecular formula: C14H26O9. Mole weight: 338.35. 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. Product ID: ACM439114133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG6-t-butyl ester | Bis-PEG6-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 439114-12-2. Molecular formula: C22H42O9. Mole weight: 450.56. Purity: 95%+. Product ID: ACM439114122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG8-acid | Bis-PEG8-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 94376-75-7. Molecular formula: C18H34O11. Mole weight: 426.46. Purity: 95%+. Product ID: ACM94376757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. Product Category: Polymer/Macromolecule. 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. Product ID: ACM106100554-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol f ethoxylate(2 eo/phenol)diacrylate | Bisphenol f ethoxylate(2 eo/phenol)diacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE;BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIA;Bisphenol F ethoxylate (2 EO/phenol) diacrylate average Mn ~484. Product Category: Polymer/Macromolecule. CAS No. 120750-67-6. Molecular formula: [H2C=CHCO2(CH2CH2O)nC6H4-4-]2CH2. Mole weight: 334.363680 [g/mol]. Purity: 0.96. IUPACName: ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid. Canonical SMILES: C=CC(=O)O.C1=CC(=CC=C1CC2=CC=C(C=C2)O)O.C(CO)O. Product ID: ACM120750676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG3 | Bis-propargyl-PEG3. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 126422-58-0. Molecular formula: C12H18O4. Mole weight: 226.27. Purity: 95%+. Product ID: ACM126422580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG5 | Bis-propargyl-PEG5. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 185378-83-0. Molecular formula: C16H26O6. Mole weight: 314.37. Purity: 95%+. Product ID: ACM185378830. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG8 | Bis-propargyl-PEG8. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1092554-87-4. Molecular formula: C22H38O9. Mole weight: 446.53. Purity: 95%+. Product ID: ACM1092554874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tricyclohexylphosphine)palladium(II) Dichloride | Bis(tricyclohexylphosphine)palladium(II) Dichloride. Uses: Suzuki reaction. Additional or Alternative Names: Dichlorobis(tricyclohexylphosphine)palladium(II), 95%; KS-00000W5G; AC-5515; MFCD00191830; RW2241; 29934-17-6; AKOS015917339; 934D176; TRANS-DICHLOROBIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(II); I14-9522. Product Category: Palladium series catalysts. CAS No. 29934-17-6. Molecular formula: C36H66Cl2P2Pd. Mole weight: 738.192g/mol. IUPACName: dichloropalladium;tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Pd]Cl. Product ID: ACM29934176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triethyltin)oxide | Bis(triethyltin)oxide. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Organic Tin. CAS No. 1112-63-6. Molecular formula: C12H30OSn2. Mole weight: 427.79. Density: 1,377 g/cm3. Product ID: ACM1112636. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(trimethoxysilylethyl)benzene | Bis(trimethoxysilylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane, 58298-01-4, AC1MBUAP, SureCN139733, CTK8J4559, 1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE, A831821. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 58298-01-4. Molecular formula: C16H30O6Si2. Mole weight: 374.58. Purity: 95%+. IUPACName: trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane. Canonical SMILES: CO[Si](CCC1=CC=C(C=C1)CC[Si](OC)(OC)OC)(OC)OC. Density: 1.08. Product ID: ACM58298014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Trimethylsilylmethyl)Sulfide | Bis(Trimethylsilylmethyl)Sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(Trimethylsilylmethyl)Sulphide(Sulfanediyldimethanediyl)Bis(Trimethylsilane). Product Category: Other Organosilicon. Appearance: StrawtoYellow Liquid. CAS No. 4712-51-0. Molecular formula: C8H22SSi2. Mole weight: 206.5 g/mol. Purity: 95%+. IUPACName: trimethyl(trimethylsilylmethylsulfanylmethyl)silane. Canonical SMILES: C[Si](C)(C)CSC[Si](C)(C)C. Density: 0.844g/mL at 20°C(lit.). Product ID: ACM4712510. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(trimethylsilylmethyl) sulfide. | |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Additional or Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. Product Category: Palladium series catalysts. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Pd]Cl. Product ID: ACM40691336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride | Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II);14564-35-3;C38H30Cl2O2P2Ru;AKOS024258173. Product Category: Ruthenium series catalysts. CAS No. 14564-35-3. Molecular formula: C38H34Cl2O2P2Ru. Mole weight: 756.606g/mol. IUPACName: dichlororuthenium;formaldehyde;triphenylphosphane. Canonical SMILES: C=O.C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl. ECNumber: 238-605-9. Product ID: ACM14564353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenyltin)oxide | Bis(triphenyltin)oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexaphenyldistannoxane;Distannoxane, hexaphenyl-;BIS(TRIPHENYLTIN) OXIDE;BIS FENTIN-OXIDE;HEXAPHENYLDISTANNOXANE;FENTIN-OXIDE;Bis(triphenyltin) oxide (Fentin-oxide);BIS(TRIPHENYLTIN)OXIDE HEXAPHENYLDISTANNOXANE. Product Category: Organic Tin. Appearance: white crystalline powder and/or crystals. CAS No. 1262-21-1. Molecular formula: C36H30OSn2. Mole weight: 716.04. Purity: 0.96. IUPACName: triphenyl(triphenylstannyloxy)stannane. Canonical SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6. ECNumber: 215-025-4. Product ID: ACM1262211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenyltin)sulfide | Bis(triphenyltin)sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIPHENYLTIN)SULFIDE;1,1,1,3,3,3-hexaphenyl-distannthian;1,1,1,3,3,3-hexaphenyldistannthiane;ai3-50910;bis(triphenylstannyl)sulfide;dowco188;ent50910;hexaphenyl-distannathian. Product Category: Organic Tin. CAS No. 77-80-5. Molecular formula: C36H30SSn2. Mole weight: 732.11. Product ID: ACM77805. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexaphenyldistannathiane. | |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. aryl bromide - silyl ketene acetal coupling. catalyst for intermolecular α-arylation of zinc amide enolates. catalyst for α-vinylation of carbonyl compounds. catalyst for thiol coupling of heteroaromatic aryl bromides. Additional or Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. Product Category: Palladium series catalysts. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPACName: palladium;tritert-butylphosphane;bromide. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. Product ID: ACM185812866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIT-225; BIT 225; BIT225. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 917909-71-8. Molecular formula: C16H15N5O. Mole weight: 293.33. 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. Product ID: ACM917909718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bleomycin hydrochloride | Bleomycin hydrochloride is a DNA synthesis inhibitor. Bleomycin hydrochloride is a DNA damaging agent. Bleomycin hydrochloride is an antitumor antibiotic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bleomycin, hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 67763-87-5. Molecular formula: C50H71N16O21S2R?x(HCl). Mole weight: Unspecified. 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]. Product ID: ACM67763875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blenmycins;BleoMycin Sufate;BLEMOYCIN SULFATE;Bleomycin (sulfate);BLENOXANE. Product Category: Inhibitors. Appearance: White powder. CAS No. 9041-93-4. Molecular formula: C110H168N34O46S7. 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]. Product ID: ACM9041934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 321673-30-7. Molecular formula: C12H23N3S. Mole weight: 241.4. Purity: 0.96. IUPACName: [(E)-(2-hexylcyclopentylidene)amino]thiourea. Canonical SMILES: CCCCCCC1CCCC1=NNC(=S)N. Product ID: ACM321673307. Alfa Chemistry ISO 9001:2015 Certified. Categories: BLT Architects. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BML-210; BML 210; BML210; CAY10433; CAY-10433; CAY 10433. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 537034-17-6. Molecular formula: C20H25N3O2. Mole weight: 339.44. Purity: >98%. IUPACName: N-(2-aminophenyl)-N'-phenyl-octanediamide. Canonical SMILES: O=C(NC1=CC=CC=C1N)CCCCCCC(NC2=CC=CC=C2)=O. Product ID: ACM537034176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 267654-00-2. Molecular formula: C14H16N2OS. Mole weight: 260.4. 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. Product ID: ACM267654002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMS303141; BMS-303141; BMS 303141. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 943962-47-8. Molecular formula: C19H15Cl2NO4S. Mole weight: 424.3. 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. Product ID: ACM943962478-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS-905 | BMS-905 is a Dual Antagonist of Toll-like Receptors 7 and 8 (TLR7/8). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMS-905; BMS 905; BMS905. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2205846-49-5. Molecular formula: C23H29N3. Mole weight: 347.51. 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. Product ID: ACM2205846495. Alfa Chemistry ISO 9001:2015 Certified. Categories: BMS-906024. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK3532795; GSK-3532795; GSK 3532795; BMS-955176; BMS 955176; BMS955176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1392312-45-6. Molecular formula: C42H62N2O4S. Mole weight: 691.03. 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. Product ID: ACM1392312456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LX9211; LX-9211; LX 9211; BMS-986176; BMS 986176; BMS986176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1815613-42-3. Molecular formula: C19H23F4N3O. Mole weight: 385.41. 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. Product ID: ACM1815613423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMX-IN-1; BMX-IN1; BMX-IN 1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1431525-23-3. Molecular formula: C29H24N4O4S. Mole weight: 524.6. 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. Product ID: ACM1431525233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BCN105; BCN-105; BCN 105. Product Category: Inhibitors. Appearance: Beige fluffy powder. CAS No. 945771-74-4. Molecular formula: C20H20O7. Mole weight: 372.37. 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. Product ID: ACM945771744. Alfa Chemistry ISO 9001:2015 Certified. Categories: BC | |
| BNO1 | BNO1. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2897674-07-4. Molecular formula: C66H70B2N2O2. Mole weight: 944.9 g/mol. Product ID: ACM2897674074. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bnois King. | |
| B-NPB | B-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)-benzidine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 139255-17-7. Molecular formula: C44H32N2. Mole weight: 588.74 g/mol. Product ID: ACM139255177. Alfa Chemistry ISO 9001:2015 Certified. Categories: BNPB. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BO-264; BO 264; BO264. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2408648-20-2. Molecular formula: C18H19N5O3. Mole weight: 353.38. 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. Product ID: ACM2408648202. Alfa Chemistry ISO 9001:2015 Certified. Categories: BF 2649. | |
| Boc-12-Ado-OH | Boc-12-Ado-OH. Uses: Peptide synthesis. Additional or Alternative Names: 12-(Boc-amino)dodecanoic acid. Product Category: Amino Acids. CAS No. 18934-81-1. Mole weight: 315.45. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O. Product ID: ACM18934811-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-T-BUTYLOXYCARBONYL-12-AMINO-DODECANOIC ACID. | |
| 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. Additional or Alternative Names: N-(tert-Butoxycarbonyl)-2-cyano-L-phenylalanine, (S)-N-Boc-ortho-cyanophenylalanine, Boc-L-o-cyanophenylalanine. Product Category: Amino Acids. 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. Product ID: ACM216312537. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid is a chiral, α-amino acid that is used extensively in organic synthesis due to its intriguing physical and chemical properties. The compound is also known as Boc-D-3-hydroxyproline, Boc-D-Hyp-OH or D-3-Hyp. Uses: The compound can be used for developing novel drug candidates, as a chiral building block in the synthesis of biologically active compounds, and as proline isomers in peptide chemistry and protein applications. studies also show that it can inhibit the activity of protease enzymes and is used in peptide synthesis. Additional or Alternative Names: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Amino Acids. CAS No. 187039-57-2. Molecular formula: C10H17NO5. Mole weight: 231.2. Purity: TLC major spot. IUPACName: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. Density: 1.3±0.1 g/cm3. Product ID: ACM187039572-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(2S,4S)-4-phenyl-pyrrolidine-2-carboxylic acid | (2S,4S)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acido belongs to the class of cyclic dipeptides, which are synthetic or naturally occurring molecules that are formed through the condensation of two amino acids. (2S,4S)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acido specifically comprises D-phenylalanine and L-proline amino acids, followed by the removal of the amino group to form a pyrrolidine ring. The molecule is often used as a building block in the synthesis of other cyclic dipeptides, due to its unique physicochemical properties. Uses: (2s,4s)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acido has found numerous applications in various fields of research and industry, including drug discovery, peptide synthesis, and materials science. the molecule has been used as a building block in the synthesis of cyclic peptides with improved pharmacological properties, as well as in the development of biomaterials such as hydrog. Additional or Alternative Names: (2S,4S)-1-(tert-butoxycarbonyl)-4-phenyl-2-pyrrolidinecarboxylic acid, (2S,4S)-4-phenyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-Boc-4-phenylpyrrolidine-2-carboxylic acid. Product Category: Amino Acids. CAS No. 96314-29-3. Molecular formula: C16H21NO4. Mole weight: 291.3. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpy | |
| Boc-3-(2-Furyl)-L-alanine DCHA | Boc-3-(2-Furyl)-L-alanine DCHA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-2-FURYLALANINE DCHA SALT. Appearance: Light yellow powder. CAS No. 331730-08-6. Molecular formula: C24H40N2O5. Mole weight: 436.58. Purity: 0.95. Product ID: ACM331730086-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3,5-dibromo-L-tyrosine | Boc-3,5-dibromo-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-3,5-Dibromo-L-tyrosine, 58960-71-7, PubChem24088, CTK8B5268, MolPort-020-004-729, ACT09112, ANW-48174, AKOS015920403, AKOS015994900, AG-G-09284, AK-40155, BR-40155, KB-48187, A8310, FT-0640569, W7188, (S)-2-(tert-butoxycarbonylamino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid, Boc-3,5-dibromo-L-tyrosine;N-Alpha-T-Butoxycarbonyl-L-(3,5-dibromo)tyrosine. Product Category: Bromine Series. CAS No. 58960-71-7. Molecular formula: C14H17Br2NO5. Mole weight: 439.09. Purity: 0.96. IUPACName: (2S)-3-(3,5-dibromo-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C(=C1)Br)O)Br)C(=O)O. Density: 1.692 g/cm³. Product ID: ACM58960717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3-Amino-4-methylpyridine-2-boronic acid pinacol ester | Boc-3-Amino-4-methylpyridine-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310385-05-7. Product ID: ACM1310385057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: 2-(tert-butoxycarbonylamino)-3-(4-methyl-1H-indol-3-yl)propanoic acid. Product Category: Amino Acids. 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. Product ID: ACM1219232560. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-6-Aminopyridine-3-boronicacid | Boc-6-Aminopyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 883231-20-7, 6-(TERT-BUTOXYCARBONYLAMINO)PYRIDIN-3-YLBORONIC ACID, (6-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid, SureCN2893863, CTK8B9795, ANW-63104, AKOS015892958, PB22578, QC-4877, RL05505, AK-89753, KB-44391, 2-BOC-AMINO PYRIDINE-5-BORONIC ACID, 2-(BOC-AMINO)-5-PYRIDINEBORONIC ACID, 6-(BOC-AMINO)-3-PYRIDINEBORONIC ACID, 6-(BOC-AMINO)PYRIDINE-3-BORONIC ACID, D-5192, 6-(BOC-AMINO)PYRIDIN-3-YL-BORONIC ACID, I04-1689, 6-(T-BUTOXYCARBONYLAMINO)-PYRIDINE-3-BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 883231-20-7. Molecular formula: C10H15BN2O4. Mole weight: 238.048100 [g/mol]. Purity: 0.96. IUPACName: [6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)NC(=O)OC(C)(C)C)(O)O. Product ID: ACM883231207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-6-fluoro-DL-tryptophan | (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid is a synthetic amino acid derivative with the chemical formula C19H24FN3O5. It is a prodrug for indole-3-acetic acid, a plant hormone that is involved in plant growth and development. Uses: (s)-2-((tert-butoxycarbonyl)amino)-3-(6-fluoro-1h-indol-3-yl)propanoic acid has potential applications in various scientific experiments, including plant growth regulation, cancer research, and drug development. the compound can be used as a prodrug for indole-3-acetic acid in plant growth studies, and its growth-promoting effects could be useful in the development of new plant growth regulators. in cancer research, the compound's inhibition of cancer cell growth could be valuable in the discovery of new anticancer agents. Additional or Alternative Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid. Product Category: Amino Acids. CAS No. 67308-25-2. Molecular formula: C16H19FN2O4. Mole weight: 322.3. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(6-fluoro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=C1C=CC(=C2)F)C(=O)O. Density: 1.3±0.1 g/cm3. Product ID: ACM67308252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: 6-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan, Boc-Trp(Me)-OH. Product Category: Amino Acids. 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. Product ID: ACM446847832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Boc-Abu-OH, N-α-t.-Boc-L-α-aminobutyric acid,t.-Boc-L-2-aminobutanoic acid. Product Category: Amino Acids. CAS No. 34306-42-8. Mole weight: 203.24. Product ID: ACM34306428. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 696-164-1. | |
| Boc-Aib-OH | Standard building block for introduction of aminoisobutyric acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Aib-OH, N-α-t.-Boc-α-aminoisobutyric acid, N-α-t.-Boc-α-methylalanine. Product Category: Amino Acids. CAS No. 30992-29-1. Mole weight: 203.24. Product ID: ACM30992291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Ala-OH | Standard building block for introduction of alanine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Ala-OH, N-α-t.-Boc-L-alanine. Product Category: Amino Acids. CAS No. 15761-38-3. Mole weight: 189.21. Product ID: ACM15761383-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Arg(di-Z)-OH | Building block for introduction of arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Arg(di-Z)-OH, N-α-Boc-N G,N G-bis-CBZ-L-arginine. Product Category: Amino Acids. CAS No. 51219-19-3. Mole weight: 542.58. Product ID: ACM51219193. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Arg(Mtr)-OH | Building block of the introduction of N-terminal arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Arg(Mtr)-OH, N-α-t.-Boc-N G-(4-Methoxy-2,3,6 trimethylbenzenesulfonyl)-L-arginine. Product Category: Amino Acids. CAS No. 102185-38-6. Mole weight: 486.58. Product ID: ACM102185386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Arg(Tos)-OH | Standard building block for introduction of arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Arg(Tos)-OH, N-α-t.-Boc-N G-tosyl-L-arginine. Product Category: Amino Acids. CAS No. 13836-37-8. Mole weight: 428.5. Product ID: ACM13836378-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Ornithine. | |
| Boc-Asn-OH | Building block for introduction of asparagine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asn-OH, N-α-t.-Boc-L-asparagine. Product Category: Amino Acids. CAS No. 7536-55-2. Mole weight: 232.23. Product ID: ACM7536552-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asn-OH-(α-amine-15N) | Boc-Asn-OH-(α-amine-15N). Uses: Peptide synthesis. Additional or Alternative Names: N-(tert-Butoxycarbonyl)-L-asparagine-(amine-15N), L-Asparagine-(amine-15N), α-N-t-Boc derivative. Product Category: Amino Acids. CAS No. 287484-41-7. Molecular formula: H2NCOCH2CH(15NH-Boc)CO2H. Mole weight: 233.23. Canonical SMILES: CC(C)(C)OC(=O)[15NH][C@@H](CC(N)=O)C(O)=O. Product ID: ACM287484417-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Boc-Asn(Trt)-OH, N-α-t.-Boc-β-trityl-L-asparagine. Product Category: Amino Acids. CAS No. 132388-68-2. Mole weight: 474.55. Product ID: ACM132388682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Boc-Asn(Xan)-OH, N-α-t.-Boc-N-β-xanthyl-L-asparagine. Product Category: Amino Acids. CAS No. 65420-40-8. Mole weight: 412.44. Product ID: ACM65420408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asp-OBzl | Useful derivative for the synthesis of β-aspartyl peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp-OBzl, N-α-t.-Boc-L-aspartic acid α-benzyl ester. Product Category: Amino Acids. CAS No. 30925-18-9. Mole weight: 323.34. Product ID: ACM30925189. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-4-(benzyloxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid. | |
| Boc-Asp(OBzl)-OH | Building block for introduction of aspartic acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp(OBzl)-OH, N-α-t.-Boc-L-aspartic acid β-benzyl ester. Product Category: Amino Acids. CAS No. 7536-58-5. Mole weight: 323.34. Product ID: ACM7536585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Boc-Asp(OcHx)-OH, N-α-t.-Boc-L-aspartic acid β-cyclohexyl ester. Product Category: Amino Acids. CAS No. 73821-95-1. Mole weight: 315.36. Product ID: ACM73821951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asp-OH | Derivative of synthesis of side-chain modified aspartic acid derivatives. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp-OH, N-α-t.-Boc-L-aspartic acid. Product Category: Amino Acids. CAS No. 13726-67-5. Mole weight: 233.22. Product ID: ACM13726675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asp-OtBu | Derivative of synthesis of side-chain modified aspartic acid derivatives. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp-OtBu, N-α-t.-Boc-L-aspartic acid α-t.-butyl ester. Product Category: Amino Acids. CAS No. 34582-32-6. Mole weight: 289.32. Product ID: ACM34582326. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-4-(tert-butoxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid. | |
| Boc-Asp(OtBu)-OH. DCHA | Building block of introduction of N-terminal aspartic acid amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp(OtBu)-OH. DCHA, N-α-t.-Boc-L-aspartic acid β-t.-butyl ester dicyclohexylammonium salt. Product Category: Amino Acids. CAS No. 1913-12-8. Mole weight: 289.32. Product ID: ACM1913128-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-Asp(OtBu)-OH.DCHA. | |
| Boc-β-Homolys(Z)-OH | Boc-β-Homolys(Z)-OH. Uses: Peptide synthesis. Additional or Alternative Names: (S)-3-(Boc-amino)-7-(Z-amino)heptanoic acid, Nβ-Boc-Nω-Z-L-β-homolysine. Product Category: Amino Acids. CAS No. 346694-77-7. Mole weight: 394.46. Canonical SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)CC(O)=O. Product ID: ACM346694777-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cha-OH. DCHA | Standard building block for introduction of cyclohexyl amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cha-OH. DCHA, N-α-t.-Boc-β-cyclohexyl-L-alanine dicyclohexylammonium salt. Product Category: Amino Acids. CAS No. 37462-62-7. Mole weight: 271.35. Product ID: ACM37462627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-cis-3-hydroxy-L-proline | Boc-cis-3-hydroxy-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-T-BOC-CIS-3-HYDROXY-L-PROLINE;BOC-CIS-3-HYDROXY-L-PROLINE;(1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-diMethylethyl) ester, (2S,3R)- );(2S,3R)-3-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester;(2S,3R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid;(2S,3R)-3-Hydroxypyrrolidine-2-carboxylicacid,N-BOCprotected. CAS No. 186132-96-7. Molecular formula: C10H17NO5. Mole weight: 231.25. Purity: 95+%. IUPACName: (2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylicacid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. Density: 1.312±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM186132967. Alfa Chemistry ISO 9001:2015 Certified. Categories: 186132-80-9. | |
| 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. Additional or Alternative Names: Boc-Cys(4-MeBzl)-OH, N-α-t.-Boc-S-p-methylbenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 61925-77-7. Mole weight: 325.42. Product ID: ACM61925777. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-t-Butyloxycarbonyl-S-(4-methyl-benzyl)-L-cysteine. | |
| Boc-Cys(4-MeOBzl)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(4-MeOBzl)-OH, N-α-t.-Boc-S-p-methoxybenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 18942-46-6. Mole weight: 341.42. Product ID: ACM18942466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(Acm)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(Acm)-OH, N-α-t.-Boc-S-acetamidomethyl-L-cysteine. Product Category: Amino Acids. CAS No. 19746-37-3. Mole weight: 292.35. Product ID: ACM19746373. Alfa Chemistry ISO 9001:2015 Certified. | |
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