Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Bis(triphenylphosphino)(2-methylphenyl)chloronickel(II), 99% | This complex is used as an air-stable nickel precatalyst for the amination of aryl chlorides, sulfamates, mesylates, and triflates. This nickel precatalyst is used for the polymerization of halothiophenes. Group: Nickel catalysts. Alternative Names: MFCD28144558; Bis(triphenylphospino)(2-methylphenyl)chloronickel(II); 27057-09-6. CAS No. 27057-09-6. Molecular formula: C43H39ClNiP2+. Mole weight: 711.876g/mol. IUPACName: chloronickel; methylbenzene; triphenylphosphanium. Canonical SMILES: CC1=CC=CC=[C-]1. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ni]. Catalog: ACM27057096. |  |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | 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. Group: Palladium series catalysts. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. 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]. Catalog: ACM185812866. | |
| (+)-Blebbistatin | Heterocyclic Organic Compound. Alternative Names: (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. CAS No. 1177356-70-5. Molecular formula: C18H16N2O2. Mole weight: 292.3. Appearance: Yellow solid. Purity: ≥98%. IUPACName: (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Canonical SMILES: CC1=CC2=C (C=C1)N=C3C (C2=O) (CCN3C4=CC=CC=C4)O. Catalog: ACM1177356705. | |
| Blumeatin | Phenols. CAS No. 118024-26-3. Molecular formula: C16H14O6. Mole weight: 302.28. Purity: 0.98. Catalog: ACM118024263. | |
| BMS-707035 | BMS-707035 is a specific HIV-I integrase (IN) inhibitor with IC50 of 15 nM. Phase 2. Group: Fluorinated apis. Alternative Names: HIV Integrase Inhibitor. CAS No. 729607-74-3. Molecular formula: C17H19FN4O5S. Mole weight: 410.42. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide. Catalog: OFC729607743. | |
| BMS-777607 | BMS-777607 is a Met-related inhibitor for c-Met, Axl, Ron and Tyro3 with IC50 of 3.9 nM, 1.1 nM, 1.8 nM and 4.3 nM in cell-free assays, 40-fold more selective for Met-related targets versus Lck, VEGFR-2, and TrkA/B, and more than 500-fold greater selectivity versus all other receptor and non receptor kinases. Phase 1/2. Group: Fluorinated apis. Alternative Names: N-(4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide. CAS No. 1025720-94-8. Molecular formula: C25H19ClF2N4O4. Mole weight: 512.89. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide. Catalog: OFC1025720948. | |
| BMS-986142 | BMS-986142 is a potent and highly selective reversible small molecule inhibitor of BTK with an IC50 of 0.5 nM. In a panel of 384 kinases, only five kinases were inhibited by BMS-986142 with less than 100-fold selectivity for BTK (TEC, ITK, BLK, TXK and BMX). Group: Fluorinated apis. CAS No. 1643368-58-4. Molecular formula: C32H30F2N4O4. Mole weight: 572.62. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (7S)-3-fluoro-4-[3-(8-fluoro-1-methyl-2,4-dioxoquinazolin-3-yl)-2-methylphenyl]-7-(2-hydroxypropan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide. Catalog: OFC1643368584. | |
| Bmy-40124 | Heterocyclic Organic Compound. CAS No. 116163-01-0. Catalog: ACM116163010. | |
| Boc-2-nitro-L-phenylalanine | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-(tert-Butoxycarbonylamino)-3-(2-nitrophenyl)propanoic acid. CAS No. 185146-84-3. Mole weight: 310.3. Canonical SMILES: OC ([C@@H] (NC (OC (C) (C)C)=O)CC1=C ([N+] ([O-])=O)C=CC=C1)=O. Catalog: ACM185146843. | |
| Boc-3-(1-pyrenyl)-L-alanine | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-T-BUTOXYCARBONYL-3-(1-PYRENYL)-L-ALANINE;BOC-ALA(1-PYN)-OH;BOC-ALA(1-PYRENYL)-OH;BOC-3-(1-PYRENYL)-L-ALANINE. CAS No. 100442-89-5. Molecular formula: C24H23NO4. Mole weight: 389.44. Catalog: ACM100442895. | |
| Boc-3-aminobenzylalcohol | Heterocyclic Organic Compound. Alternative Names: BOC-3-AMINOBENZYLALCOHOL;TERT-BUTYL 3-(HYDROXYMETHYL)PHENYLCARBAMATE. CAS No. 118684-31-4. Molecular formula: C12H17NO3. Mole weight: 223.27. Catalog: ACM118684314. | |
| Boc-3-aminomethylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 117445-22-4, Boc-3-aminomethylbenzoic acid, N-Boc-3-Aminomethyl-benzoic acid, 3-(n-boc-aminomethyl)benzoic acid, N-Boc-3-Aminomethyl-benzoicacid, N-Boc-3-Aminomethylbenzoic acid, 3-(Boc-aminomethyl)benzoic acid, 3-(n-t-butyloxycarbonylaminomethyl)benzoic acid, 3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid, 3-{[(tert-butoxycarbonyl)amino]methyl}benzoic acid, boc-mamb, boc-3-amb-oh, AC1MBSEP, PubChem13483, SureCN184425, 14971_ALDRICH, ACMC-2099u9, 14971_FLUKA, CTK7G9232, 3-(boc-aminomethyl)-benzoic acid. CAS No. 117445-22-4. Molecular formula: C13H17NO4. Mole weight: 251.27. Appearance: white crystal powder. Purity: 0.95. IUPACName: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C(=O)O. Density: 1.178g/cm³. Catalog: ACM117445224. | |
| Boc-ala-gly-pro-arg-amc. hcl | Heterocyclic Organic Compound. Alternative Names: T-BUTYLOXYCARBONYL-L-ALANYLGLYCYL-L-PROLYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE;BOC-ALA-GLY-PRO-ARG-7-AMINO-4-METHYLCOUMARIN;BOC-ALA-GLY-PRO-ARG-AMC;BOC-ALA-GLY-PRO-ARG-AMC HCL;BOC-ALA-GLY-PRO-ARG-MCA;N-T-boc-ala-gly-pro-arg 7-amido-4-*methylcoumarin;N-T-. CAS No. 118850-78-5. Molecular formula: C31H44N8O8.HCl. Mole weight: 656.73. Catalog: ACM118850785. | |
| Boc-ala-met-oh | Heterocyclic Organic Compound. CAS No. 117823-40-2. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Catalog: ACM117823402. | |
| Boc-Ala-OH-2-13C,15N | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-L-alanine-2-13C,15N, L-Alanine-2-13C,15N, N-t-Boc derivative. CAS No. 285978-11-2. Molecular formula: CH313CH(15NH-Boc)CO2H. Mole weight: 191.2. Canonical SMILES: C[13C@H]([15NH]C(=O)OC(C)(C)C)C(O)=O. ECNumber: 239-847-8. Catalog: ACM285978112-1. | |
| Boc-aminooxy-amide-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2253965-01-2. Molecular formula: C18H32N2O8. Mole weight: 404.46. IUPACName: tert-Butyl N- [2-oxo-2- [2- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] ethylamino] ethoxy] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NOCC (=O)NCCOCCOCCOCCOCC#C. Catalog: CCR2253965012. | |
| Boc-asp(ochex)-osu | Heterocyclic Organic Compound. CAS No. 118534-86-4. Molecular formula: C19H28N2O8. Mole weight: 412.44. Purity: 0.96. Catalog: ACM118534864. | |
| Boc-Asp-OH-3-13C | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-L-aspartic acid-3-13C, L-Aspartic acid-3-13C, N-t-Boc derivative. CAS No. 286460-64-8. Molecular formula: HO2C13CH2CH(NH-Boc)CO2H. Mole weight: 234.21. Canonical SMILES: CC (C) (C)OC (=O)N[C@@H] ([13CH2]C (O)=O)C (O)=O. Catalog: ACM286460648. | |
| Boc-Asp-OH-4-13C | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-L-aspartic acid-4-13C, L-Aspartic acid-4-13C, N-t-Boc derivative. CAS No. 286460-65-9. Molecular formula: HO213CCH2CH(NH-Boc)CO2H. Mole weight: 234.21. Canonical SMILES: CC (C) (C)OC (=O)N[C@@H] (C[13C] (O)=O)C (O)=O. Catalog: ACM286460659. | |
| Boc-beta-cyclohexyl-L-alanine | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-3-cyclohexyl-L-alanine, Boc-β-cyclohexyl-L-alanine, (S)-2-[(tert-Butoxycarbonyl)amino]-3-cyclohexylpropanoic Acid. CAS No. 37736-82-6. Molecular formula: C14H25NO4. Mole weight: 271.4. Purity: TLC major spot. Canonical SMILES: CC (C) (C)OC (=O)N[C@@H] (CC1CCCCC1)C (=O)O. Density: 1.1±0.1 g/cm3. Catalog: ACM37736826. | |
| Boc-cystamine-Poc | SPAAC & SPANC Click Reaction. Group: Dbcoterminal alkynes. CAS No. 2171512-56-2. Molecular formula: C13H22N2O4S2. Mole weight: 334.5. IUPACName: Prop-2-ynyl N- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethyldisulfanyl] ethyl] carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCSSCCNC(=O)OCC#C. Catalog: CCR2171512562. | |
| Boc-D-3,3-diphenylalanine | Heterocyclic Organic Compound. CAS No. 117027-46-0. Molecular formula: C20H23NO4. Mole weight: 341.4. Catalog: ACM117027460. | |
| Boc-D-Aza-OH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2098496-96-7. Molecular formula: C14H27N5O4. Mole weight: 329.4. Catalog: CCR2098496967. | |
| Boc-D-β-Phe-OH | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-3-(Boc-amino)-3-phenylpropionic acid, Boc-D-β-phenylalanine. CAS No. 103365-47-5. Mole weight: 265.3. Canonical SMILES: CC (C) (C)OC (=O)N[C@@H] (CC (O)=O)c1ccccc1. Catalog: ACM103365475. | |
| Boc-D-bpa-oh | Heterocyclic Organic Compound. CAS No. 117666-94-1. Molecular formula: C21H23NO5. Mole weight: 369.42. Purity: 0.95. Catalog: ACM117666941. | |
| Boc-dl-glu(obzl)-oh | Heterocyclic Organic Compound. CAS No. 117997-81-6. Molecular formula: C17H23NO6. Mole weight: 337.37. Catalog: ACM117997816. | |
| Boc-dl-ile-oh | Heterocyclic Organic Compound. CAS No. 116194-21-9. Molecular formula: C11H21NO4. Mole weight: 231.29. Catalog: ACM116194219. | |
| Boc-D-Lys(N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1620410-04-9. Molecular formula: C11H20N4O4. Mole weight: 272.3. Catalog: CCR1620410049. | |
| Boc-D-Lys(N3)-OH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1858224-39-1. Molecular formula: C17H33N5O4. Mole weight: 371.48. Catalog: CCR1858224391. | |
| Boc-D-Lys-OH | Peptide synthesis. Group: Amino acids. Alternative Names: Nα-(tert-Butoxycarbonyl)-D-lysine, Nα-Boc-D-lysine. CAS No. 106719-44-2. Mole weight: 246.3. Canonical SMILES: OC([C@H](NC(OC(C)(C)C)=O)CCCCN)=O. Catalog: ACM106719442. | |
| Boc-D-Orn(N3)-OH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1858224-18-6. Molecular formula: C16H31N5O4. Mole weight: 357.45. Catalog: CCR1858224186. | |
| Boc-D-tic-oh | Heterocyclic Organic Compound. Alternative Names: 78879-20-6, (S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, Boc-Tic-OH, (S)-2-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, MLS000080285, (3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3S)-2-[(tert-butyl)oxycarbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic a cid, AC1LDAWA, AC1Q1MXR, Maybridge1_008840, SureCN66871, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 15504_ALDRICH, cid_664088, STOCK4S-56261, 15504_FLUKA, CTK7G2687, HMS566J18, MolPort-001-758-467. CAS No. 11592-35-1. Molecular formula: C15H19NO4. Mole weight: 277.32. Purity: 0.95. IUPACName: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC2=CC=CC=C2CC1C (=O)O. Catalog: ACM11592351. | |
| Boceprevir Metabolite M4-d9 Methyl Ester | 2H Labeled Compounds. CAS No. 1158083-48-7. Molecular formula: C20H26D9N3O4. Mole weight: 390.57. Catalog: ACM1158083487. | |
| Boc-Gln-OH-15N2 | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-L-glutamine-15N2, L-Glutamine-15N2, N-t-Boc derivative. CAS No. 1217466-89-1. Molecular formula: H215NCO(CH2)2CH(15NH-Boc)CO2H. Mole weight: 248.25. Canonical SMILES: CC (C) (C)OC (=O)[15NH][C@@H] (CCC ([15NH2])=O)C (O)=O. ECNumber: 237-296-8. Catalog: ACM1217466891. | |
| Boc-Glu-OH-1-13C | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-L-glutamic acid-1-13C, L-Glutamic acid-1-13C, N-t-Boc derivative. CAS No. 286460-79-5. Molecular formula: HO2C(CH2)2CH(NH-Boc)13CO2H. Mole weight: 248.24. Canonical SMILES: CC (C) (C)OC (=O)N[C@@H] (CCC (O)=O)[13C] (O)=O. Catalog: ACM286460795. | |
| Boc-Gly-OH-1-13C,15N | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)glycine-1-13C,15N, Glycine-1-13C,15N, N-t-Boc derivative. CAS No. 145143-00-6. Molecular formula: Boc-15NHCH213CO2H. Mole weight: 177.17. Canonical SMILES: CC(C)(C)OC(=O)[15NH]C[13C](O)=O. Catalog: ACM145143006. | |
| Boc-Gly-OH-13C2,15N | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)glycine-13C2,15N, Glycine-13C2,15N, N-t-Boc derivative. CAS No. 145142-99-0. Molecular formula: Boc-15NH13CH213CO2H. Mole weight: 178.16. Canonical SMILES: CC (C) (C)OC (=O)[15NH][13CH2][13C] (O)=O. Catalog: ACM145142990-1. | |
| Boc-Gly-Val-OH | Peptide synthesis. Group: Amino acids. CAS No. 28334-73-8. Mole weight: 274.31. Canonical SMILES: OC ([C@H] (C (C)C)NC (CNC (OC (C) (C)C)=O)=O)=O. Catalog: ACM28334738. | |
| Boc-His(Bom)-OH | Peptide synthesis. Group: Amino acids. CAS No. 79950-65-5. Molecular formula: C19H25N3O5. Mole weight: 375.4. Purity: 0.97. IUPACName: (2S)-3-{1-[(benzyloxy)methyl]-1H-imidazol-5-yl}-2-[(tert-butoxycarbonyl)amino]propanoic acid. Density: 1.2±0.1 g/cm3. Catalog: ACM79950655. | |
| Boc-L-alpha,beta-diaminopropionic acid | Boc solid-phase peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-[(tert-Butoxycarbonyl)amino]-3-aminopropionic acid, (S)-3-Amino-2-(tert-butoxycarbonyl)aminopropionic acid, (S)-3-Amino-2-(tert-butoxycarbonylamino)propanoic acid, 3-Amino-(tert-butoxycarbonyl)-L-alanine, Nα -BOC-(S)-β -aminoalanine, Nα-Boc-L-β-aminoalanine, N2-(tert-Butoxycarbonyl)-(S)-2,3-diaminopropionic acid, N2-tert-Butoxycarbonyl-L-2,3-diaminopropionic acid, Nα-Boc-L-2,3-diaminopropionic acid, Boc-Dpr-OH. CAS No. 73259-81-1. Molecular formula: C8H16N2O4. Mole weight: 204.2. Canonical SMILES: CC(C)(C)OC(=O)N[C@@H](CN)C(O)=O. Density: 1.2±0.1 g/cm3. Catalog: ACM73259811. | |
| Boc-L-Aza-OH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2098496-88-7. Molecular formula: C14H27N5O4. Mole weight: 329.4. Catalog: CCR2098496887. | |
| Boc-Leu-OH-2-13C,15N monohydrate | Peptide synthesis. Group: Amino acids. Alternative Names: N-(tert-Butoxycarbonyl)-L-leucine-2-13C,15N monohydrate, L-Leucine-2-13C,15N, N-t-Boc derivative monohydrate. CAS No. 285978-04-3. Molecular formula: (CH3)2CHCH213CH(15NH-Boc)CO2H · H2O. Mole weight: 251.29. Canonical SMILES: O. CC (C)C[13C@H] ([15NH]C (=O)OC (C) (C)C)C (O)=O. Catalog: ACM285978043. | |
| Boc-L-Lys(N3)-OH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2098497-30-2. Molecular formula: C17H33N5O4. Mole weight: 371.48. Catalog: CCR2098497302. | |
| Boc-L-Phe(4-NH-poc)-OH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Boc-Phe(4-NH-Poc). CAS No. 2576508-03-5. Molecular formula: C18H22N2O6. Mole weight: 362.4. IUPACName: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-[4-(prop-2-ynoxycarbonylamino)phenyl]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)NC (=O)OCC#C)C (=O)O. Catalog: CCR2576508035. | |
| Boc-L-phenylglycinol | Heterocyclic Organic Compound. CAS No. 117049-14-6. Molecular formula: C13H19NO3. Mole weight: 237.3. Purity: >98.0%(GC). Catalog: ACM117049146. | |
| Boc-L-Tyr(2-azidoethyl)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1434445-10-9. Molecular formula: C16H22N4O5. Mole weight: 350.37. Catalog: CCR1434445109. | |
| Boc-L-Tyr(PEG(3)-N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1831059-64-3. Molecular formula: C20H30N4O7. Mole weight: 438.47. Catalog: CCR1831059643. | |
| Boc-lys-amc | Heterocyclic Organic Compound. CAS No. 116883-12-6. Molecular formula: C21H29N3O5. Mole weight: 403.48. Catalog: ACM116883126. | |
| Boc-met-pro-oh | Heterocyclic Organic Compound. Alternative Names: BOC-L-METHIONYL PROLINE;BOC-MET-PRO-OH. CAS No. 116939-85-6. Molecular formula: C15H26N2O5S. Mole weight: 346.45. Purity: 97+%. IUPACName: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCSC)C (=O)N1CCCC1C (=O)O. Catalog: ACM116939856. | |
| Boc-NHCH2CH2-PEG1-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 176220-30-7. Molecular formula: C9H18N4O3. Mole weight: 230.26. Catalog: CCR176220307. | |
| Boc-NH-PEG11-CH2CH2N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2395004-21-2. Molecular formula: C29H58N4O13. Mole weight: 670.79. Catalog: CCR2395004212. | |
| Boc-ser(O-propargyl)-OH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: (S)-2-tert-Butoxycarbonylamino-3-prop-2-ynyloxy-propionic acid. CAS No. 145205-94-3. Molecular formula: C11H17NO5. Mole weight: 243.26. IUPACName: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-prop-2-ynoxypropanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(COCC#C)C(=O)O. Catalog: CCR145205943. | |
| Bombykol Acetate | Bombykol Acetate can be utilized in biological study of binding of the general odorant binding protein of Bombyx mori BmorGOBP2 to the moth sex pheromone components. Group: Pheromone ingredients. Alternative Names: Bombykyl acetate; (10E,12Z)-10,12-Hexadecadien-1-o Acetate; (Z,E)-10,12-Hexadecadien-1-ol Acetate; trans-10, cis-12-10,12-Hexadecadien-1-o Acetate. CAS No. 63025-06-9. Molecular formula: C18H32O2. Mole weight: 280.45. Catalog: ACM63025069. | |
| Bongkrekic acid,triammonium salt | Heterocyclic Organic Compound. CAS No. 1177154-51-6. Molecular formula: C28H35O7·3NH4. Mole weight: 537.7. Appearance: Beige-pink solid. Purity: ≥92%. Catalog: ACM1177154516. | |
| Boric anhydride | Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°C. In preparation of fluxes; component of enamels and glass; catalyst in organic reaction. In metallurgy; in analysis of silicates to determine SiO2 and alkalies; in blowpipe analysis. Group: Nanoparticles & nanopowders. Alternative Names: Boric anhydride, 99.98% trace metals basis; JKWMSGQKBLHBQQ-UHFFFAOYSA-N; Diboron trioxide; Boric anhydride, purum p.a., >=97.0% (T); CHEBI:30163; boron(III) oxide; Boric anhydride, puriss. p.a., >=98% (T); AKOS015903863; FT-0694863; Boric anhydride, Vetec(TM) reagent grade, 98%. CAS No. 1303-86-2. Molecular formula: B2O3;B2O3;B2O3. Mole weight: 69.617g/mol. IUPACName: oxo(oxoboranyloxy)borane. Canonical SMILES: B(=O)OB=O. Density: 2.46 (NIOSH, 2016);1.8 g/cu cm (amorphous); 2.46 g/cu cm (crystal);Relative density (water = 1): 2.46 (cryst);2.46;2.46. ECNumber: 215-125-8. Catalog: ACM1303862. | |
| Borneol oil | Essential Oils. Alternative Names: Isoborneol. CAS No. 6627-72-1. Mole weight: 154.25. Purity: 0.99. IUPACName: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol. Canonical SMILES: CC1(C2CCC1(C(C2)O)C)C. | |
| (-)-Bornyl acetate | Esters. Alternative Names: [(1S,4S,6R)-1,7,7-Trimethyl-6-bicyclo[2.2.1]heptanyl] acetate. CAS No. 76-49-3/5655-61-8. Mole weight: 196.29. Purity: 95%+. IUPACName: [(1S,2R,4S)-1,7,7-Trimethyl-2-bicyclo[2.2.1]heptanyl] acetate. Canonical SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C. Density: 0.985 g/mL at 25 °C(lit.). | |
| (+)-Bornyl acetate | Esters. Alternative Names: (1R,4R,4α)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2β-ol acetate. CAS No. 20347-65-3. Mole weight: 196.29. Purity: 95%+. IUPACName: [(1R,2S,4R)-1,7,7-Trimethyl-2-bicyclo[2.2.1]heptanyl] acetate. Canonical SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C. Density: 0.984g/mL at 20 °C(lit.). | |
| Boron | Boron has found many uses and has become an important industrial chemical. Boron is used as an alloy metal, and when combined with other metals, it imparts exceptional strength to those metals at high temperatures. It is an excellent neutron absorber used to capture neutrons in nuclear reactors to prevent a runaway fission reaction. As the boron rods are lowered into the reactor, they control the rate of fission by absorbing excess neutrons. Boron is also used as an oxygen absorber in the production of copper and other metals, Boron finds uses in the cosmetics industry (talc powder), in soaps and adhesives, and as an environmentally safe insecticide. A small amount of boron is added as a dope to silicon transistor chips to facilitate or impede the flow of current over the chip. Boron has just three valence electrons; silicon atoms have four. This dearth of one electron in boron s outer shell allows it to act as a positive hole in the silicon chip that can be filled or left vacant, thus acting as a type of switch in transistors. Many of today s electronic devices depend on these types of doped-silicon semiconductors and transistors. Boron is also used to manufacture borosilicate glass and to form enamels that provide a protective coating for steel. It is also used as medication for relief of the symptoms of arthritis. Due to boron s unique structure and chemical properties, there are still more unusual compounds to be explored. Grou | |
| Boron trifluoride-methanol solution | Trifluoro(methanol)boron is a reagent used for the GC analysis of ritalinic acid. Group: Micro/nanoelectronics. Alternative Names: CH4BF3O; B0894; Boron trifluoride - methanol reagent (10-20%) [for esterification] (1ml*10); Boron trifluoride solution; AKOS030228421; RTR-033660.BF3 in Methanol; Boron trifluoride-methanol in methanol; BF3 methanol; Boron trifluoride methanol complex solution, 13-15% BF3 basis. CAS No. 373-57-9. Molecular formula: CH4BF3O. Mole weight: 99.847g/mol. IUPACName: methanol;trifluoroborane. Canonical SMILES: B(F)(F)F.CO. ECNumber: 220-543-9. Catalog: ACM373579. | |
| BOZ | Brightening, leveling agent for nickel plating baths. Group: Nickel plating intermediatesnickel plating brighteners. CAS No. 110-65-6. Molecular formula: C4H6O2. Mole weight: 86.09. Appearance: Colorless or yellowish crystal. ECNumber: 203-788-6. Catalog: ACEP110656-1. | |
| BPC-48 | BPC48 is used as a top brightener and leveling agent in alkaline zinc plating baths at a concentration of 10-100mg/L. Group: Zinc plating intermediates. Alternative Names: Benzyl pyridinium 3-carboxylate. CAS No. 15990-43-9. Molecular formula: C13H11NO2. Mole weight: 213. Appearance: Yellowish to orange yellow liquid. Density: 1.12-1.18 g/cm3. ECNumber: 240-129-1. Catalog: ACEP15990439. | |
| BPC-48, BPC-36 | BPC-48 or BPC-36 is used to formulate brightener additives employed in the electroplating industry. It is used as a top brightener in alkaline zinc electroplating baths. Group: Zinc plating intermediates. Alternative Names: 1-benzyl-3-carboxylatopyridinium; Pyridinium,3-carboxy-1-(phenylmethyl)-,inner salt; Pyridinium,3-carboxy-1-(phenylmethyl)-,hydroxide,inner salt; N-Benzyl nicotinate betaine;1-Benzylpyridinium-3-carboxylate; N-Benzylpyridinium-3-carboxylate; Betaine. CAS No. 15990-43-9/68133-60-8. Density: 1.16~1.20 kg/L(about 48%); 1.06~1.10 kg/L(about 36%). Catalog: ACEP15990439/68133608. | |
| BPPF | Organic Light Emitting Diode (OLED). Alternative Names: 9,9-Bis[4-(pyrenyl)phenyl]-9H-fluorene. CAS No. 1174006-47-3. Molecular formula: C57H34. Mole weight: 718.88 g/mol. Purity: 95%+. IUPACName: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)C5=C6C=CC7=CC=CC8=C7C6=C (C=C8)C=C5)C9=CC=C (C=C9)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. Catalog: ACM1174006473. | |
| Bpy-FOXD | Organic Light Emitting Diode (OLED). Alternative Names: 2,7-Bis[2-(2,2'-bipyridine-6-yl)-1,3,4-oxadiazo-5-yl]-9,9-dimethylfluorene. CAS No. 1174006-45-1. Molecular formula: C39H26N8O2. Mole weight: 638.68 g/mol. Catalog: ACM1174006451. | |
| Brain natriureticpeptide-32(swine)(9ci) | Heterocyclic Organic Compound. Alternative Names: H-SER-PRO-LYS-THR-MET-ARG-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-SER-PRO-LYS-THR-MET-ARG-ASP-SER-GLY-CYS-PHE-GLY-ARG-ARG-LEU-ASP-ARG-ILE-GLY-SER-LEU-SER-GLY-LEU-GLY-CYS-ASN-VAL-LEU-ARG. CAS No. 117345-87-6. Molecular formula: C149H250N52O44S3. Mole weight: 3570.1. Purity: 0.96. IUPACName: Brain Natriuretic Peptide-32 Porcine. Canonical SMILES: CCC (C)C1C (=O)NCC (=O)NC (C (=O)NC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NCC (=O)NC (CSSCC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N1)CCCNC (=N)N)CC (=O)O)CC (C)C)CCCNC (=N)N)CCCNC (=N)N)CC2=CC=CC=C2)NC (=O)CNC (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCSC)NC (=O)C (C (C)O)NC (=O)C (CCCCN)NC (=O)C3CCCN3C (=O)C (CO)N)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)O)CC (C)C)CO)CC (C)C)CO. Catalog: ACM117345876. | |
| Branebrutinib | Branebrutinib / BMS-986195 is a potent, covalent, irreversible inhibitor of Bruton's tyrosine kinase (BTK), a member of the Tec family of non-receptor tyrosine kinases essential in antigen-dependent B-cell signaling and function. BMS-986195 is more than 5000-fold selective for BTK over all kinases outside of the Tec family, and selectivity ranges from 9- to 1010-fold within the Tec family. Group: Fluorinated apis. Alternative Names: BMS-986195. CAS No. 1912445-55-6. Molecular formula: C20H23FN4O2. Mole weight: 370.43. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4-[(3S)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide. Catalog: OFC1912445556. | |
| Brassica Campestris Sprout Extract | Conditioning agent, humectant in personal care products. Group: Natural surfactants. Alternative Names: Brassica Campestris (Rapeseed) Sprout Extract. CAS No. 90989-79-0. Catalog: ACM90989790. | |
| Brassica juncea integrifolia extract | Heterocyclic Organic Compound. CAS No. 100298-73-5. Catalog: ACM100298735. | |
| Br-Boc-C2-azido | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1120364-53-5. Molecular formula: C6H10BrN3O2. Mole weight: 236.07. Catalog: CCR1120364535. | |
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