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| Product | Description | |
|---|---|---|
| Alkynyl-modifier-C6-dT CEP | Alkynyl-modifier-C6-dT CEP is a renowned compound extensively utilized in the biomedical sector, serving as a pivotal chemical modification compound employed for labeling and detection purposes across diverse applications in compound research and disease analysis. Molecular formula: C48H58N5O9P. Mole weight: 879.98. |  |
| 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose | 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose is a specialized chemical often involved in studies related to cancer treatments. It's a key component in synthesizing innovative pharmaceuticals aimed at combating tumor growth and expansion. Synonyms: 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose. CAS No. 935658-91-6. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 5-Alkynyl-L-fucose | 5-Alkynyl-L-fucose is a remarkable compound harnessed for studying an array of cell adhesion, immune response and glycosylation-associated ailments. Its wide-ranging utilities span from unraveling intricate cellular processes to devising precision-focused cancer and immune disorder researchs. Synonyms: L-Altro-6.7-dideoxy-hept-6-ynose. CAS No. 1193251-61-4. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| Fluorescein alkynylamino-atp | Fluorescein alkynylamino-atp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[6-[[3-[4-Amino-7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propynyl]amino]-6-oxohexyl]-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 185971-89-5. Molecular formula: C41H41N6O20P3. Mole weight: 1030.71. Purity: 0.96. IUPACName: [[(2R,3R,4S,5R)-5-[4-amino-5-[3-[6-[(3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carbonyl)amino]hexanoylamino]prop-1-ynyl]pyrrolo[2,3-d]pyrimidin-7-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CC2=C(C=C1C(=O)NCCCCCC(=O)NCC#CC3=CN(C4=C3C(=NC=N4)N)C5C(C(C(O5)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)C(=O)OC26C7=C(C=C(C=C7)O)OC8=C6C=CC(=C8)O. Product ID: ACM185971895. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluorescein alkynylamino-ATP | Fluorescein alkynylamino-ATP. Group: Biochemicals. Alternative Names: N- [6- [ [3- [4-Amino-7- [5-O- [hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -7H-pyrrolo [2, 3-d] pyrimidin-5-yl] -2-propynyl] amino] -6-oxohexyl] -3', 6'-dihydroxy-3-oxospiro [isobenzofuran-1 (3H) , 9'- [9H] xanthene] -ar-carboxamide. Grades: Highly Purified. CAS No. 185971-89-5. Pack Sizes: 25ug. Molecular Formula: C41H41N6O20P3. US Biological Life Sciences. |  Worldwide |
| Fluorescein Alkynylamino-ATP | Fluorescent ribonucleotides as substrates in terminal transferase-catalyzed labeling of DNA sequencing primers. Synonyms: N-[6-[[3-[4-Amino-7-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-7H-pyrrolo[2, 3-d]pyrimidin-5-yl]-2-propynyl]amino]-6-oxohexyl]-3', 6'-dihydroxy-3-oxospiro[isobenzofuran-1 (3H) , 9'-[9H]xanthene]-ar-carboxamide. CAS No. 185971-89-5. Molecular formula: C41H41N6O20P3. Mole weight: 1030.71. | |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. | |
| 1- (2, 4-Dihydroxy-5-isopropylphenyl) ethanone | 1- (2, 4-Dihydroxy-5-isopropylphenyl) ethanone acts as a reagent in the synthesis of 3,5-disubstituted-4-alkynylisoxozales as HSP90 inhibitors against various human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 747414-17-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 17-ODYA | 17-Octadecynoic acid is a suicide inhibitor of LTB4 ω-oxidase. 17-ODYA can completely inhibit the bradykinin-dependent transport of sodium chloride in rat TALH cells at a concentration of 10 μM. Synonyms: Alkynyl Stearic Acid;17-Octadecynoic acid. Grades: ≥98% by HPLC. CAS No. 34450-18-5. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 1-BROMO-2-BUTYNE | 1-BROMO-2-BUTYNE. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 3355-28-0. Molecular formula: C4H5Br. Mole weight: 132.99. Purity: >96.0%(GC). Product ID: ACM3355280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-pentyne | 1-Bromo-2-pentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromopent-3-yne; 1-Bromo-2-pentyne; 2-Pentyne,1-bromo; pent-2-ynyl bromide; 1-bromo-pent-2-yne; 2-Pentynyl Bromide; EINECS 240-451-2; 3-ethylpropargyl bromide. Product Category: Alkynyl. CAS No. 16400-32-1. Molecular formula: C5H7Br. Mole weight: 147.01. Purity: 0.96. IUPACName: 1-bromopent-2-yne. Canonical SMILES: CCC#CCBr. Density: 1.366g/cm³. ECNumber: 240-451-2. Product ID: ACM16400321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-ethynylbenzene | 1-Chloro-2-ethynylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 873-31-4. Mole weight: 136.58. Product ID: ACM873314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-2-ethenylbenzene. | |
| 1-Chloro-2-octyne | 1-Chloro-2-octyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2-octyne, 1-chlorooct-2-yne, 51575-83-8, ACMC-1ASDA, AC1Q2VMD, 442860_ALDRICH, AC1N8T25, CTK4J4490, OUMUOQQKEAGFCJ-UHFFFAOYSA-, ANW-31291, AKOS006221474, AG-F-74723, KB-11911, FT-0691008, I14-47175, InChI=1/C8H13Cl/c1-2-3-4-5-6-7-8-9/h2-5,8H2,1H3. Product Category: Alkynyl. CAS No. 51575-83-8. Molecular formula: C8H13Cl. Mole weight: 144.64. Purity: >97.0%(GC). IUPACName: 1-chlorooct-2-yne. Canonical SMILES: CCCCCC#CCCl. Density: 0.931 g/mL at 25ºC(lit.). Product ID: ACM51575838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-2-fluorobenzene | 1-Ethynyl-2-fluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 766-49-4. Molecular formula: C7H12ClN. Mole weight: 120.12. Product ID: ACM766494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-3,5-bis(trifluoromethyl)benzene | 1-Ethynyl-3,5-bis(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. Appearance: liquid. CAS No. 88444-81-9. Mole weight: 238.13. Product ID: ACM88444819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-3-fluorobenzene | 1-Ethynyl-3-fluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 2561-17-3. Molecular formula: C7H14ClN. Mole weight: 120.12. Product ID: ACM2561173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptyne | 1-Heptyne can be used for cycloisomerization of alkynyl imines and alkynylation of oxiranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-71-7. Pack Sizes: 5g, 25g. Molecular Formula: C7H12, Molecular Weight: 96.17. US Biological Life Sciences. | Worldwide |
| 1-Iodo-2-(Trimethylsilyl)Acetylene | 1-Iodo-2-(Trimethylsilyl)Acetylene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. Appearance: Transparent liquid. CAS No. 18163-47-8. Molecular formula: C5H9ISi. Mole weight: 224.12 g/mol. Purity: 0.97. IUPACName: 2-iodoethynyl(trimethyl)silane. Canonical SMILES: C[Si](C)(C)C#CI. Density: 1.46 g/mL. Product ID: ACM18163478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene | 1-[(Trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(Trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene, 40230-95-3, [4-(Trifluoromethyl)phenyl](trimethylsilyl)acetylene, ACMC-20ap0b, AC1N4HCW, SureCN3348211, 563439_ALDRICH, Trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane, CTK8C6192, AKOS015889149, BP-12635, I01-17068. Product Category: Alkynyl. CAS No. 40230-95-3. Molecular formula: C12H13F3Si. Mole weight: 242.31. Purity: 0.96. IUPACName: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane. Canonical SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C(F)(F)F. Density: 1.029 g/mL at 25ºC(lit.). Product ID: ACM40230953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-1-Octanol | 2-Butyl-1-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isolauryl Aclohohol. Product Category: Alkynyl. Appearance: Clear liquid. CAS No. 3913-2-8. Molecular formula: C12H26O. Mole weight: 186.33. Purity: 0.95. IUPACName: 2-Butyloctan-1-ol. Canonical SMILES: CCCCCCC(CCCC)CO. Density: 0.833g/ml. Product ID: ACM3913028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethynyl-α,α,α-trifluorotoluene | 2-Ethynyl-α,α,α-trifluorotoluene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 704-41-6. Mole weight: 170.13. Product ID: ACM704416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo Adenosine 5'-Carboxy-2',3'-acetonide | Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Uses: Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid. Grades: 95%. CAS No. 141018-26-0. Molecular formula: C13H14IN5O5. Mole weight: 447.19. | |
| 3,4,5-Trimethoxybenzaldehyde dimethyl acetal | 3,4,5-Trimethoxybenzaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trimethoxybenzaldehyde dimethyl acetal, 59276-37-8, ACMC-1AUO6, SureCN9135690, 479888_ALDRICH, AC1N5E09, CTK5A9691, 5-(dimethoxymethyl)-1,2,3-trimethoxybenzene, Benzene,5-(dimethoxymethyl)-1,2,3-trimethoxy-. Product Category: Alkynyl. CAS No. 59276-37-8. Molecular formula: C12H18O5. Mole weight: 242.27. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1,2,3-trimethoxybenzene. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(OC)OC. Density: 1.147 g/mL at 25ºC(lit.). Product ID: ACM59276378. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5-Bis(trifluoromethyl)phenylethynyl)trimethylsilane | (3,5-Bis(trifluoromethyl)phenylethynyl)trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 618092-28-7. Mole weight: 310.31. Product ID: ACM618092287-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4- (2-pyridylmethyloxy) nitrobenzene | 3-Chloro-4- (2-pyridylmethyloxy) nitrobenzene was used to synthesize aniline 'headgroups' and incorporat them into an alkynyl thienopyrimidine series of EGFR and ErbB-?2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 179687-79-7. Pack Sizes: 1g, 5g. Molecular Formula: C12H9ClN2O3, Molecular Weight: 264.66. US Biological Life Sciences. | Worldwide |
| 3-Ethynyl-α,α,α-trifluorotoluene | 3-Ethynyl-α,α,α-trifluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethynylbenzotrifluoride, 3-(Trifluoromethyl)phenylacetylene, 1-ethynyl-3-(trifluoromethyl)benzene, 705-28-2, 3-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 3-Ethynyl-a,a,a-trifluorotoluene, AC1MCTEV, PubChem10443, 557331_ALDRICH, CTK5J0616, MolPort-001-776-230, PC5947, SBB088373, 3-ethynyl-1-(trifluoromethyl)benzene, AKOS005257066, 1-Ethynyl-3-(trifluoromethyl)-Benzene, AG-A-54320, KB-27926, FT-0694624, A19086. Product Category: Alkynyl. CAS No. 705-28-2. Molecular formula: C9H5F3. Mole weight: 170.13. Purity: 0.96. IUPACName: 1-ethynyl-3-(trifluoromethyl)benzene. Canonical SMILES: C#CC1=CC(=CC=C1)C(F)(F)F. Density: 1.178. Product ID: ACM705282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-phenyl-3-pentanol | 3-Methyl-1-phenyl-3-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 10415-87-9. Molecular formula: C9H6F2O. Mole weight: 178.27. Product ID: ACM10415879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxybenzyl alcohol | 3-Phenoxybenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Phenoxyphenyl)methanol. Product Category: Alkynyl. CAS No. 13826-35-2. Molecular formula: C13H12O2. Mole weight: 200.23. Product ID: ACM13826352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-1-fluoro-2-methylbenzene | 4-Ethynyl-1-fluoro-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethynyl-1-fluoro-2-methylbenzene, 351002-93-2, ACMC-20amis, 521205_ALDRICH, 4-Fluoro-3-methylphenylacetylene, 4-ethynyl-1-fluoro-2-methyl-Benzene, AKOS010651630, KB-38617, FT-0694710, A18678. Product Category: Alkynyl. CAS No. 351002-93-2. Molecular formula: C9H7F. Mole weight: 134.15. Purity: 0.96. IUPACName: 4-ethynyl-1-fluoro-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)C#C)F. Density: 1.007 g/mL at 25ºC(lit.). Product ID: ACM351002932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzyloxy-1-Pentanol | 5-Benzyloxy-1-Pentanol. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 4541-15-5. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.95. Canonical SMILES: C1=CC=C(C=C1)COCCCCCO. Product ID: ACM4541155. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Benzyloxy)pentan-1-ol. | |
| 6-Phenyl-1-hexanol | 6-Phenyl-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenehexanol, 6-Phenyl-1-hexanol, 6-Phenyl-n-hexanol, 333611_ALDRICH, CID520110, ZINC01605823, 2430-16-2. Product Category: Alkynyl. Appearance: colourless liquid. CAS No. 2430-16-2. Molecular formula: C12H18O. Mole weight: 178.27. Purity: 0.96. IUPACName: 6-phenylhexan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CCCCCCO. Density: 0.953. Product ID: ACM2430162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. ligand used in the cobalt-catalyzed alkylboration of alkenes. ligand used in the palladium-catalyzed n-alkylation of amines using primary and secondary alcohols. ligand used in the palladium-catalyzed methylation of alkynyl c(sp)-h bonds with dimethyl sulfonium ylides. Additional or Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. Product Category: Organic Phosphine Compounds. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C. Product ID: ACM856405771. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL[5-(DI-TERT-BUTYLPHOSPHANYL)-9,9-DIMETHYL-9H-XANTHEN-4-YL]PHOSPHANE. | |
| AF488 azide | AF488 is a fluorescent dye. AF488 is a fluorophore pH-insensitive over a broad pH range (from 4 to 10). It has an absorption maximum at 495 nm and an emission maximum at 519 nm in the green spectrum region. The dye is hydrophilic and can be used to introduce the fluorescent label into various molecules, including proteins and antibodies. Conjugates of molecules with AF488 have high brightness and photostability and are commonly used in flow cytometry and microscopy. This allows the detection of biological objects with high sensitivity at a longer imaging time.,AF488 azide interacts with alkynyl derivatives of biomolecules in Click Chemistry reactions either in the presence of copper (I) catalyst (with terminal alkynes) or without catalyst (with cyclooctynes), leading to the formation of stable adducts. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1679326-36-3 (with azidohexyl group). Molecular formula: C36H56N8O10S2. Mole weight: 825.01. | |
| Benzyloxyacetaldehyde diethyl acetal | Benzyloxyacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 454796_ALDRICH, ZINC00396182, Benzyloxyacetaldehyde diethyl acetal, CID4321487, 42783-78-8. Product Category: Alkynyl. CAS No. 42783-78-8. Molecular formula: C13H20O3. Mole weight: 224.3. Purity: 0.96. IUPACName: 2,2-diethoxyethoxymethylbenzene. Canonical SMILES: CCOC(COCC1=CC=CC=C1)OCC. Density: 1g/cm³. ECNumber: 920-729-6. Product ID: ACM42783788. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-GlcNAc-TEG-Alkyne | beta-GlcNAc-TEG-Alkyne is a cutting-edge biomedical compound, incorporating a triethylene glycol (TEG) spacer, playing a pivotal role in the researchs for diverse ailments. Being an alkynylated derivative of beta-GlcNAc, this compound unveils invaluable insights into protein glycosylation and its intricate participation in cellular mechanisms. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride). Uses: Reagent for the conversion of enynes to bicyclic cyclopentenones. precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. precatalyst for the alkylation of olefins. precursor to zirconocene complexes of unsaturated organic molecules. catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. reagent for the carboalumination-claisen rearrangement-carbonyl addition cascade reaction. useful for the preparation of vinyl allenes. reagent for the alkynylation of epoxides. catalyst for the formation of carbocycles from cyclic enol ether. Additional or Alternative Names: BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;DICHLORODICYCLOPENTADIENYLZIRCONIUM;DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. Product Category: Polymer/Macromolecule. Appearance: white to light beige crystals or powder. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Product ID: ACM1291323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Uses: Precatalyst for the carbonylative cyclization of malonate derivatives. catalyst used in the double allylation of activated olefins. precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. precatalyst for the homocoupling of terminal alkynes. precatalyst in the cross-coupling of alkynylsilanols and aryl halides. catalyst for direct pd-catalyzed alkynylation of n-fused heterocycles. catalyst for a tandem heck reaction/c-h functionalization. catalyst for direct arylation of tautomerizable heterocycles. Group: Salt. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Product ID: palladium(2+); triphenylphosphane; dichloride. Molecular formula: 701.904g/mol. Mole weight: C36H30Cl2P2Pd. 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-]. [Cl-]. [Pd+2]. InChI=1S/2C18H15P. 2ClH. Pd/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2. YNHIGQDRGKUECZ-UHFFFAOYSA-L. |  |
| Carbonylchlorobis(triphenylphosphine)iridium(I) | Carbonylchlorobis(triphenylphosphine)iridium(I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. catalyst for the selective hydrogenation of myrcene. catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. hydrogen atom transfer catalyst for radical cyclizations. complex for photocatalytic alkane dehydrogenation. catalyst for chemoselective reductive nucleophilic addition to n-methoxyamides. catalyst for chemoselective reductive alkynylation of tertiary amides. Additional or Alternative Names: Bis(triphenylphosphine)iridium(I) carbonyl chloride. Product Category: Iridium series of catalysts. Appearance: Crystal. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2. Mole weight: 782.3. Purity: 0.99. IUPACName: formaldehyde;iridium;triphenylphosphane;chloride. Canonical SMILES: 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-].[Ir]. ECNumber: 238-941-6. Product ID: ACM14871411-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)iridium(I) Chloride. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% | Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds catalyst for oxidative cyclopropanation of n-allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Additional or Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. Product Category: Gold series of catalysts. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Au]Cl)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM852445819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(I) iodide 99+% | Copper (I) Iodide used in the preparation of alkynyl imines and the synthesis of pyrroles and pyrrole heterocycles. It is also used in the synthesis of BTBT derivatives ([1]Benzothieno[3,2-b]benzothiophene) for use as semiconductors in transistors. Group: Biochemicals. Alternative Names: Copper Monoiodide; Copper(1+) Iodide; Copper(I) Iodide; Cuprous Iodide; Cuprous Iodide (CuI). Grades: Reagent Grade. CAS No. 7681-65-4. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: CuI, Molecular Weight: 190.45. US Biological Life Sciences. | Worldwide |
| Cyanine5.5 alkyne chloride | Cyanine5.5 alkyne chloride is an alkynyl-modified near-infrared (NIR) fluorescent dye (Ex=678 nm, Em=694 nm). Cyanine5.5 alkyne chloride can react with azides for click chemistry labeling [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1628790-37-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1325. |  |
| DP2 Antagonist I (CRTH2 Antagonist I, GPR44 Antagonist I, (4-Chloro-2- ( (2-methyl-5- (propylsulfonyl) phenyl) ethynyl) phenoxy) acetic Acid) | A cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 2.0 and 2.4nM against 1.5nM PGD2 for human & murine DP2 binding, respectively), exhibiting much reduced potency against DP1 (Ki = 1.58uM; IC50 = 10uM), PGE receptor EP2 (54% inhibition at 10uM), and little or no activity toward 49 other receptors and ion channels. Effectively inhibits PGD2-induced cellular activation (IC50 = 32 and 80nM, respectively, using CHO-CRTH2 or human whole blood) in vitro and is efficacious in alleviating airway eosinophil infiltration in OVA-sensitized mice (30mg/kg; p.o.) in vivo with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClO?S. US Biological Life Sciences. | Worldwide |
| DP2 Antagonist II (CRTH2 Antagonist II, GPR44 Antagonist II, (R)-(5-Chloro-1'-(5-chloro-2-fluorobenzyl)-2,2',5'-trioxospiro(indole-3,3?-pyrrolidin)-1(2H)-yl)acetic Acid) | The (R) enantiomer of a cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 5.3 and 5.0nM against human & murine DP2, respectively), exhibiting much reduced potency against a panel of more than 50 other receptors and ion channels. Effectively inhibits DP2-dependent chemotaxis of primary human eosinophils (IC50 = 100nM). Exhibits higher Caco-2 permeability than DP2 Antagonist I, but less oral bioavailability in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
| (±)-Geosmin solution | (±)-Geosmin solution. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 16423-19-1. Molecular formula: C12H22O. Mole weight: 182.3. Product ID: ACM16423191. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethylformamide dibutyl acetal for esterification of fatty acids | N,N-Dimethylformamide dibutyl acetal for esterification of fatty acids. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 18503-90-7. Molecular formula: C11H13ISi. Mole weight: 203.32. Purity: >98.0%(GC)(T). Product ID: ACM18503907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargylcholine bromide | Propargylcholine bromide is an alkynyl derivative of choline that has a propargyl group in place of one methyl group. It can be used to assay phospholipid synthesis and localization in cells and tissues using Raman scattering microscopy or click chemistry labeling with fluorescent or affinity-tagged azides. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 111755-76-1. Molecular formula: C7H14BrNO. Mole weight: 208.1. Purity: >98%. IUPACName: N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium, monobromide. Canonical SMILES: C#CC[N+](C)(CCO)C.[Br-]. Product ID: ACM111755761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargylcholine bromide | Propargylcholine is an alkynyl derivative of choline. It can be used for detecting phospholipid synthesis and localization in cellsusing click chemistry. Synonyms: 2-Propyn-1-aminium, N-(2-hydroxyethyl)-N,N-dimethyl-, bromide (1:1); 2-Propyn-1-aminium, N-(2-hydroxyethyl)-N,N-dimethyl-, monobromide; N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium monobromide; 2-hydroxyethyl-dimethyl-prop-2-ynylazanium bromide. Grades: ≥95%. CAS No. 111755-76-1. Molecular formula: C7H14NO·Br. Mole weight: 208.10. | |
| Silver trifluoromethanesulfonate | Silver trifluoromethanesulfonate. Uses: Silver precatalyst for the asymmetric allylation of aldehydes silver catalyst for intramolecular additions of alcohols and carboxylic acids to inert olefins silver catalyst for the fluorination of boronic acids silver catalyst for the fluorination of functionalized aryl stannanes silver catalyst for cyclopropenation of internal alkynes with donor/acceptor substituted diazo compounds silver catalyst for the reaction of 2-alkynylbenzaldehyde with 2-isocyanoacetate. Additional or Alternative Names: KSC491Q9D; Silver trifluoromethanesulfonate, >=99%; silver(1+) ion trifluoromethanesulfonate; silver(I)trifluoromethanesulfonate; TRIFLUOROMETHANESULFONATE SILVER SALT; trifluormethanesulfonic acid silver salt; silver(I) trifluoromethanesulphonate; ANW-26574; QRUBYZBWAOOHSV-UHFFFAOYSA-M; X7226. Product Category: Silver series of catalysts. Appearance: Powder. CAS No. 2923-28-6. Molecular formula: CAgF3O3S. Mole weight: 256.94. Purity: 0.98. IUPACName: silver;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Ag+]. ECNumber: 220-882-2. Product ID: ACM2923286-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 4-pentynoate | Sodium 4-pentynoate, an alkynylacetate analogue, can be metabolically incorporated onto cellular proteins through biosynthetic mechanisms for profiling of acetylated proteins in diverse cell types. Synonyms: sodium 4-pentynoate; 101917-30-0; sodium pent-4-ynoate; sodium; pent-4-ynoate; sodium4-pentynoate; CS-0723; SCHEMBL3503732; DTXSID70735352; BCP33409; AKOS030526202; AS-57204; HY-15286; D86943; EN300-178227. Grades: >98%. CAS No. 101917-30-0. Molecular formula: C5H5NaO2. Mole weight: 120.08. | |
| Tri(2-furyl)phosphine | Tri(2-furyl)phosphine. Uses: Useful ligand for c-c coupling reactions. ligand used for the alkynylation of thioesters. ligand used for enol ester formation. ligand for palladium-catalyzed 3-component coupling. ligand for palladium-catalyzed c-c coupling reaction. ligand for trans-olefin formation. olefin formation from n-tosylhydrazones and benzyl halides. c-h arylation/alkenylation of 1-substituted tetrazoles. Additional or Alternative Names: Trifurylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 5518-52-5. Molecular formula: C12H9O3P. Mole weight: 232.17. Purity: 0.98. IUPACName: tris(furan-2-yl)phosphane. Canonical SMILES: C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3. Product ID: ACM5518525-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl orthobenzoate | Triethyl orthobenzoate. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 1663-61-2. Molecular formula: C13H20O3. Mole weight: 224.3. Product ID: ACM1663612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylphosphinegold(I) bis(trifluoromethanesulfonyl)imidate, min. 98% | Triphenylphosphinegold(I) bis(trifluoromethanesulfonyl)imidate, min. 98%. Uses: Catalyst promoting the addition of nucleophiles to alleneamides. gold- and bronsted acid-catalyzed cycloisomerization of 1,8-diynyl vinyl acetates to bicycle[2.2.1]hept-2-en-7-ones. catalyst used for the synthesis of spiro[piperidine-3,3'-oxindoles]. catalyst used in the gold(I)-catalyzed rautenstrauch rearrangement. gold-catalyzed π-directed regioselective cyclization of bis(o-alkynyl benzyl alcohols): rapid excess to dihydroisobenzofuran derivatives. gold compound used in acid-catalyzed cycloisomerization - synthesis of diverse nitrogen-containing spiro heterocycles. gold catalyst used in the domino synthesis of functionalized benzofurans and tetracyclic isochromans via formal carboalkoxylation. Product Category: Gold series of catalysts. Appearance: white to off-white powder. CAS No. 866395-16-6. Molecular formula: C20H15AuF6NO4PS2. Mole weight: 739.4. Purity: 0.99. Product ID: ACM866395166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Glycinol | An intermediate in the synthesis of alkynylaryladenines, which are A2A adenosine receptor agonists. Synonyms: 2-(Z-amino)ethanol; Z-ethanolamine; Benzyl N-(2-hydroxyethyl)carbamate; Benzyl (2-hydroxyethyl)carbamate; N-Z-Ethanolamine. Grades: ≥ 99 % (HPLC). CAS No. 77987-49-6. Molecular formula: C10H13NO3. Mole weight: 195.18. | |
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