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| Product | Description | |
|---|---|---|
| Allyl phenylacetate | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. BP 89-93deg/3mm. |  |
| Allyl Phenylacetate, ≥98% | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. | |
| Allyl phenyl carbonate | Allyl phenyl carbonate. Group: Monomers. Alternative Names: Carbonic Acid Allyl Phenyl Ester. CAS No. 16308-68-2. Product ID: phenyl prop-2-enyl carbonate. Molecular formula: 178.18. Mole weight: C10H10O3. C=CCOC(=O)OC1=CC=CC=C1. ORUWSEKEVGOAQR-UHFFFAOYSA-N. 97%. | |
| Allyl Phenyl Carbonate | Allyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Allyl Phenyl Ester. Grades: Highly Purified. CAS No. 16308-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Allyl phenyl ether | Allyl phenyl ether. CAS No: 1746-13-0 |  Sarchem Laboratories New Jersey NJ |
| Allyl phenyl ether | Allyl phenyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (2-propenyloxy)-benzen; (prop-2-enyloxy)-benzene; 3-Phenoxypropene; Allyl phenoxylate; Ether, allyl phenyl; ether,allylphenyl; Phenyl 2-propenyl ether; Phenylpropenyl ether. CAS No. 1746-13-0. Product ID: prop-2-enoxybenzene. Molecular formula: 134.18. Mole weight: C6H5OCH2CH=CH2. C=CCOc1ccccc1. 1S / C9H10O / c1-2-8-10-9-6-4-3-5-7-9 / h2-7H, 1, 8H2. POSICDHOUBKJKP-UHFFFAOYSA-N. | |
| ALLYL PHENYL SELENIDE | ALLYL PHENYL SELENIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL PHENYL SELENIDE;purum,liquid,verydeepgreen-yellow;(Allylseleno)benzene;3-(Phenylseleno)-1-propene;Phenyl (2-propenyl) selenide;Phenyl allyl selenide. Product Category: Heterocyclic Organic Compound. CAS No. 14370-82-2. Molecular formula: C9H10Se. Mole weight: 197.1357. Density: 1.308 g/mL at 20 °C(lit.). Product ID: ACM14370822. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allyl phenyl sulfide | Allyl phenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5296-64-0. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C9H10S. US Biological Life Sciences. | Worldwide |
| ALLYL PHENYL SULFIDE | ALLYL PHENYL SULFIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Allylthio)benzene, Allylphenyl sulfide, allylsulfanyl-benzene, Allyl phenyl sulfide, 06060_FLUKA, ZINC02146718, CID79180, EINECS 226-142-5, 5296-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. Purity: 0.96. IUPACName: prop-2-enylsulfanylbenzene. Canonical SMILES: C=CCSC1=CC=CC=C1. Density: 1.024 g/mL at 20ºC(lit.). ECNumber: 226-142-5. Product ID: ACM5296640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one | 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one, 40815-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 40815-79-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1CC=C)O)O. Product ID: ACM40815790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine | A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 | 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 is the labeled analogue of 1-Allyl-3,7-dimethyl-8-phenylxanthine (A552500), an A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H11D5N4O2, Molecular Weight: 301.35. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-phenyl-4-pentenenitrile | 2-Allyl-2-phenyl-4-pentenenitrile is an intermediate in synthesizing α -Phenyloxirane propane nitrile (P335835), used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 28049-67-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| (2-Phenylselanyl-allyl)-benzene | (2-Phenylselanyl-allyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-PHENYLSELANYL-ALLYL)-BENZENE, 63831-80-1, AGN-PC-00000J, CTK5B9949, AKOS015963859, AG-G-37791, Benzene, [[1-(phenylmethyl)ethenyl]seleno]-. Product Category: Heterocyclic Organic Compound. CAS No. 63831-80-1. Molecular formula: C15H14Se. Mole weight: 273.231660 [g/mol]. Purity: 0.96. IUPACName: 3-phenylprop-1-en-2-ylselanylbenzene. Product ID: ACM63831801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsiloxy-4-Allyloxydiphenylketone | 2-Trimethylsiloxy-4-Allyloxydiphenylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-trimethylsiloxy-4-allyloxydiphenylketone. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 106359-89-1. Molecular formula: C19H22O3Si. Mole weight: 326.47 g/mol. Purity: 95%+. IUPACName: phenyl-(4-prop-2-enoxy-2-trimethylsilyloxyphenyl)methanone. Canonical SMILES: C[Si](C)(C)OC1=C(C=CC(=C1)OCC=C)C(=O)C2=CC=CC=C2. Density: 1.08. Product ID: ACM106359891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01793562, ZINC01793566, CID1580997, 7025-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 7025-17-4. Molecular formula: C15H13NO3S2. Mole weight: 318.390680 [g/mol]. Purity: 0.96. IUPACName: 3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Canonical SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)O. Product ID: ACM7025174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-1-methyl-2-phenylindole | 3-Allyl-1-methyl-2-phenylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYL-1-METHYL-2-PHENYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 121565-56-8. Molecular formula: C18H17N. Mole weight: 247.33. Product ID: ACM121565568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl aminocarbonyl phenyl Boronic acid | 3-Allyl aminocarbonyl phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-29-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BNO3, Molecular Weight: 205.02. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-(2-propen-1-yloxy)]phenyl-1-allylacetate | 3-Chloro-4-(2-propen-1-yloxy)]phenyl-1-allylacetate is an intermediate used in the synthesis of Alclofenac (A514550), which is analgesic, antipyretic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15ClO3, Molecular Weight: 266.72. US Biological Life Sciences. | Worldwide |
| (3-Phenyl-allyl)-phosphonic acid diethyl ester | (3-Phenyl-allyl)-phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-PHENYL-ALLYL)-PHOSPHONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 58922-31-9. Molecular formula: C13H19O3P. Product ID: ACM58922319. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl cinnamylphosphonate. | |
| 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. | Worldwide |
| 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-577-307, STK441227, ALBB-003332, ZINC02522267, CID3687815, 4-allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol, 5-phenethyl-4-prop-2-enyl-2H-1,2,4-triazole-3-thione, 5-(2-phenylethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 590376-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 590376-39-9. Molecular formula: C13H15N3S. Mole weight: 245.3485. Purity: 0.96. IUPACName: 3-phenethyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.15g/cm³. Product ID: ACM590376399. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4-Allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetic acid | [(4-Allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv1_001764, CBKinase1_000660, CBKinase1_013060, MLS000035496, STOCK2S-80332, HMS592A04, MolPort-000-791-238, ALBB-006202, CID794133, STK500285, BAS 00668822, SMR000123102, BRD-K43317953-001-01-7, (4-Allyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, [(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid, {[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 18204-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 18204-57-4. Molecular formula: C13H13N3O2S. Mole weight: 275.33. Purity: 0.96. IUPACName: 2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid. Density: 1.29g/cm³. Product ID: ACM18204574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is a specialized reagent commonly used in the biomedical industry. This compound acts as a potential precursor for the synthesis of specific drugs or derivatives targeting various diseases. It provides a versatile platform for the development of pharmaceutical agents, particularly those related to galactose-based therapeutics or galactosyltransferase inhibitors. Due to its unique structural properties, this compound plays a crucial role in the design and synthesis of novel drug candidates for therapeutic interventions. Synonyms: 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside; (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; M1643; DTXSID70659766; AKOS025295888; 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-3-O-prop-2-en-1-yl-alpha-L-allopyranoside. CAS No. 889453-83-2. Molecular formula: C23H25N3O6. Mole weight: 439.46. |  |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside, an esteemed biomedical agent, finds significant utility in diverse disease treatments. Its distinctive attributes lie in its azido sugar structure, which exhibits substantial potential in suppressing viral glycoprotein processing. This exceptional product showcases immense promise in the realm of pharmaceutical advancements, particularly directed towards combating viral afflictions like influenza or HIV. Synonyms: (4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside; 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside. CAS No. 889453-78-5. Molecular formula: C23H25N3O6. Mole weight: 439.47. | |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-Deoxy-beta-d-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-Deoxy-beta-d-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside, 889453-83-2, CTK8B2932, ANW-41376, M1643. Product Category: Heterocyclic Organic Compound. CAS No. 889453-83-2. Molecular formula: C23H25N3O6. Mole weight: 439.46. Purity: >95.0%(LC). IUPACName: (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. Product ID: ACM889453832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-Deoxy-2-phthalimido-beta-d-glucopyranoside | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-Deoxy-2-phthalimido-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside, 889453-84-3, SureCN3628080, CTK8B2933, ANW-41377, M1598. Product Category: Heterocyclic Organic Compound. CAS No. 889453-84-3. Molecular formula: C31H29NO8. Mole weight: 543.56. Purity: >97.0%(LC). IUPACName: 2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione. Density: 1.365g/cm³. Product ID: ACM889453843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside is a key compound used in the biomedical industry for the development of novel drugs targeting various diseases. Extensively explored for its potential therapeutic applications, this compound exhibits promising pharmacological properties for treating specific ailments. Synonyms: (4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol; 4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside. CAS No. 400091-05-6. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II). Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. catalyst for the diamination of conjugated dienes and trienes. catalyst for the dehalogenation of aryl chlorides. catalyst for anaerobic alcohol oxidation. catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Additional or Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Purity: 98%, Pd>18.5%. Product ID: ACM478980039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63064-49-3, CTK8F7654, 2-Propenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AG-G-33050, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 63064-49-3. Molecular formula: C18H23NO6. Mole weight: 349.38. Purity: 0.96. IUPACName: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product ID: ACM63064493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-(2-methoxy-phenyl)-amine | Allyl-(2-methoxy-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN8631283, CTK4C7496, ZINC22003831, AKOS011421883, AG-D-99954, Benzenamine,2-methoxy-N-2-propen-1-yl-, 15258-47-6, Benzenamine,2-methoxy-N-2-propenyl- (9CI); o-Anisidine, N-allyl- (8CI);N-Allyl-2-methoxyaniline; N-Allyl-o-anisidine. Product Category: Heterocyclic Organic Compound. CAS No. 15258-47-6. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-N-prop-2-enylaniline. Density: 1.013g/cm³. Product ID: ACM15258476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-(4-phenyl-thiazol-2-yl)-amine | Allyl-(4-phenyl-thiazol-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_036898, Oprea1_291874, Oprea1_727110, MolPort-001-960-152, ZINC02141118, HMS1676H21, Allyl-(4-phenyl-thiazol-2-yl)-amine, CID1796522, BAS 01277069, BIM-0036878.P001, N-allyl-N-(4-phenyl-1,3-thiazol-2-yl)amine, AI-020/34278028, A0584/0026975, 21344-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 21344-73-0. Molecular formula: C12H12N2S. Mole weight: 216.302. Purity: 0.96. IUPACName: 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine. Density: 1.169g/cm³. Product ID: ACM21344730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Ester of Atorvastatin Cyclic (Fluorophenyl) Impurity | Intermediate in the preparation of Atorvastatin degradation products. Group: Biochemicals. Alternative Names: 1 β-(4-Fluorophenyl)hexahydro- β , 7-dihydroxy-7- (1-methylethyl)-1α -phenyl-7α -[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Allyl Ester; Allyl-ATV-cycloFP. Grades: Highly Purified. CAS No. 1316643-57-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt. Group: Biochemicals. Alternative Names: Aloc-D-Phe-OH·DCHA. Grades: Highly Purified. CAS No. 152507-71-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt. Synonyms: Aloc-D-Phe-OH DCHA; (2R)-3-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid. dicyclohexylamine; Allyloxycarbonyl-D-Phenylalanine dicyclohexylamine. Grade: ≥ 99% (HPLC). CAS No. 152507-71-6. Molecular formula: C13H15NO4·C12H23N. Mole weight: 430.59. | |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt 99+% (HPLC) | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Allylphenyldichlorosilane | Allylphenyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylphenyldichlorosilane; Dichloro(allyl)phenylsilane; Silane,dichlorophenyl-2-propenyl; Silane,allyldichlorophenyl; Allyldichlorophenylsilane; Phenylallyl(dichloro)silane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 7719-3-1. Molecular formula: C9H10Cl2Si. Mole weight: 217.17. Purity: 95%+. IUPACName: dichloro-phenyl-prop-2-enylsilane. Canonical SMILES: C=CC[Si](C1=CC=CC=C1)(Cl)Cl. Density: 1.168 g/cm³. ECNumber: 231-747-2. Product ID: ACM7719031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltri phenylphosphonium Bromide | Allyltri phenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl-2-propenylphosphonium Bromide; 2-Propenyltri phenylphosphonium Bromide; A 1007; Hishicolin PX 4B; NSC 110609; NSC 59815; Triphenyl(2-propenyl)phosphonium Bromide; tri phenylallylphosphonium Bromide. Grades: Highly Purified. CAS No. 1560-54-9. Pack Sizes: 1g. Molecular Formula: C21H20BrP, Molecular Weight: 383.26. US Biological Life Sciences. | Worldwide |
| Diethyl allyl(3-phenyl-2-propynyl)malonate | Diethyl allyl(3-phenyl-2-propynyl)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 143633-91-4, Propanedioic acid,2-(3-phenyl-2-propyn-1-yl)-2-(2-propen-1-yl)-, 1,3-diethyl ester, ACMC-20ed36, CTK4C3740, ZINC12359464, AG-D-86313, MCULE-7017005806, DIETHYL ALLYL(3-PHENYL-2-PROPYNYL)MALONATE, I14-58510, Propanedioicacid, (3-phenyl-2-propynyl)-2-propenyl-, diethyl ester (9CI); (3-Phenyl-2-propynyl)-2-propenylpropanedioicacid diethyl ester; Diethyl 2-allyl-2-(3-phenylpropargyl)malonate. Product Category: Heterocyclic Organic Compound. CAS No. 143633-91-4. Molecular formula: MFCD09953493. Mole weight: 314.38. Purity: 0.96. IUPACName: diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate. Canonical SMILES: CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC. Product ID: ACM143633914. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Phenylalanine allyl ester p-toluenesulfonate | D-Phenylalanine allyl ester p-toluenesulfonate. Synonyms: H-D-Phe-OAl Tos-OH; H-D-Phe-OAll Tos-OH. CAS No. 367512-59-2. Molecular formula: C19H23NO5S. Mole weight: 377.45. | |
| (E)-3- (3- (Allyloxy)-4-methoxyphenyl)-1- (2, 4, 6-tris (allyloxy)phenyl)prop-2-en-1-one-d3 | (E)-3- (3- (Allyloxy)-4-methoxyphenyl)-1- (2, 4, 6-tris (allyloxy)phenyl)prop-2-en-1-one-d3 is an intermediate in synthesizing Diosmetin 3Â,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3Â,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H27D3O6. US Biological Life Sciences. | Worldwide |
| L-beta-Homophenylalanine allyl ester hydrochloride | L-beta-Homophenylalanine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe-OAll·HCl; (S)-3-Amino-4-phenylbutyric acid allyl ester hydrochloride. Grades: Highly Purified. CAS No. 352523-25-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt | L-Phenylalanine allyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Phe-OAll·TosOH. Grades: Highly Purified. CAS No. 88224-00-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt | L-Phenylalanine allyl ester 4-toluenesulfonate salt. Synonyms: L-Phe-OAll TosOH; (S)-Allyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, prop-2-enyl(2S)-2-amino-3-phenylpropanoate. Grade: ≥ 98% (HPLC). CAS No. 88224-00-4. Molecular formula: C12H15NO2·C7H8O3S. Mole weight: 377.50. | |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt 98+% (HPLC) | L-Phenylalanine allyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-[4- (1-Allyl-3-butyl-2, 6-dioxo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl) phenyl]acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-2, 3, 6, 9-tetrahydro-2, 6-dioxo-1- (2-propen-1-yl) -1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt | Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Aloc-L-Phe-OH·DCHA; Na-Aloc-L-phenylalanine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 110637-43-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt 99+% (HPLC) | Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine | N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine. Synonyms: Fmoc-D-Phe(3-OAl)-OH; Fmoc-D-mTyr(Al)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-O-allyl-D-m-tyrosine; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid; Fmoc-O-allyl-D-m-tyrosine; Fmoc-D-m-Tyr(All)-OH; Fmoc-D-3-Allyloxyphenylalanine. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 1217835-37-4. Molecular formula: C27H25NO5. Mole weight: 443.49. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine | N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine. Synonyms: Fmoc-Phe(3-OAl)-OH; Fmoc-mTyr(Al)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-O-allyl-L-m-tyrosine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid; Fmoc-O-allyl-L-m-tyrosine; Fmoc-L-m-Tyr(All)-OH; Fmoc-L-3-Allyloxyphenylalanine; Fmoc-m-Tyr(All)-OH. Grade: ≥ 99% (HPLC). CAS No. 1175973-95-1. Molecular formula: C27H25NO5. Mole weight: 443.49. | |
| N-α-Allyloxycarbonyl-D-phenylalanine dicyclohexylammonium salt | N-α-Allyloxycarbonyl-D-phenylalanine dicyclohexylammonium salt. Synonyms: Aloc-D-Phe-OH DCHA; Alloc-D-Phe-OH DCHA. Grade: ≥ 99% (HPLC). CAS No. 1217478-96-0. Molecular formula: C13H15NO4·C12H23N. Mole weight: 430.59. | |
| Nα-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt | Nα-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt. Synonyms: Alloc-L-Phe-OH DCHA; Nα-Aloc-L-phenylalanine dicyclohexylammonium salt; Allyloxycarbonyl-L-Phenylalanine dicyclohexylamine; ALLOC-L-PHE-OH DCHA; Alloc-L-phenylalanine dicyclohexylamine salt; dicyclohexylamine (S)-2-(allyloxycarbonylamino)-3-phenylpropanoate; N-alpha-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt; N-{[(Prop-2-en-1-yl)oxy]carbonyl}-L-phenylalanine-N-cyclohexylcyclohexanamine; N-cyclohexylcyclohexanamine; (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid; Alloc L Phe OH DCHA; ALLOC L PHE OH DCHA. Grade: ≥ 99% (HPLC). CAS No. 110637-43-9. Molecular formula: C13H15NO4·C12H23N. Mole weight: 430.60. | |
| N-α-(t-Butoxycarbonyl)-3-allyloxy-D-phenylalanine | N-α-(t-Butoxycarbonyl)-3-allyloxy-D-phenylalanine. Synonyms: Boc-D-Phe(3-OAl)-OH; N-α-(t-Butoxycarbonyl)-O-allyl-D-m-tyrosine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid; Boc-D-m-Tyr(All)-OH; Boc-D-3-Allyloxyphenylalanine; Boc-O-Allyl-D-m-tyrosine. Grade: ≥ 95%. CAS No. 1213571-65-3. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| N-α-(t-Butoxycarbonyl)-3-allyloxy-L-phenylalanine | N-α-(t-Butoxycarbonyl)-3-allyloxy-L-phenylalanine. Synonyms: Boc-Phe(3-OAl)-OH; Boc-mTyr(Al)-OH; N-α-(t-Butoxycarbonyl)-O-allyl-L-m-tyrosine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid; Boc-L-m-Tyr(All)-OH; Boc-L-3-Allyloxyphenylalanine. Grade: ≥ 99% (HPLC). CAS No. 1175919-93-3. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside | Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gal-beta-SPh[246Bn, 3All], P1660, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, 1017587-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. Purity: >98.0%(LC). IUPACName: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. Canonical SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5. Product ID: ACM1017587573. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-gamma-(3-phenyl-allyl)-L-proline HCl | (R)-gamma-(3-phenyl-allyl)-L-proline HCl. CAS No. 1049740-87-5. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| (S)-alpha-(3-phenyl-allyl)-proline HCl | (S)-alpha-(3-phenyl-allyl)-proline HCl. CAS No. 1373512-27-6. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of n-heterocyclic carbene-allylpalladium complexes. Additional or Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: White to yellow crystalline powder. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM258278250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. useful ligand for palladium-catalyzed amination and kumada cross-coupling reactions useful ligand for palladium-catalyzed synthesis of butatrenes. useful ligand for iridium-catalyzed c-c cross-coupling of allenes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of dienes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. ruthenium-catalyzed synthesis of indoles. ruthenium-catalyzed oxidative cyclization. rhodium-catalyzed boron arylation. Additional or Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. Product Category: Organic Phosphine Compounds. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM84783642. | |
| 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide | 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50527, LS-73208, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide, N-Phenyl-N-(p-allyloxyphenyl)-N-(p-chlorophenethyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE, 69415-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 69415-43-6. Molecular formula: C24H25BrClN3O. Mole weight: 486.832 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)ethyl-[N-phenyl-N-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Product ID: ACM69415436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R,E)-2-(3-(((1-(Carboxylatomethyl)cyclopropyl)methyl)thio)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; Montelukast Impurity 7; 2-((E)-3-((R,E)-1-(((1-(carboxymethyl)cyclopropyl)methyl)sulfonyl)-3-(2-carboxyphenyl)allyl)styryl)-7-chloroquinoline 1-oxide Sodium. Grade: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
| (2E)-3-[4-(Phenylmethoxy)phenyl]-2-propen-1-ol | (2E)-3-[4-(Phenylmethoxy)phenyl]-2-propen-1-ol is used as a regeant in the synthesis for regioselectivity and stereoselective carboxylation of allylic alcohols.1. Group: Biochemicals. Grades: Highly Purified. CAS No. 84184-52-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H16O2, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 2-Propenylbenzene | 2-Propenylbenzene. Group: Biochemicals. Alternative Names: Allylbenzene; 3-Phenyl-1-propene; 3-Phenylpropene; 1-Phenyl-2-propene; 1-Benzylethene; 2-propen-1-yl-benzene. Grades: Highly Purified. CAS No. 300-57-2. Pack Sizes: 10ml. Molecular Formula: C9H10, Molecular Weight: 118.18. US Biological Life Sciences. | Worldwide |
| (2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate | (2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate. Group: Biochemicals. Alternative Names: (2R,3R)-rel-3-Hydroxy-2-(2-propenyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 244056-94-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(S)-Isobutyl-pyrrolidine Hydrochloride | 2-(S)-Isobutyl-pyrrolidine Hydrochloride can be prepared from asymmetric synthesis of pyrrolidines from benzotri azolyl phenyl oxazolopyrrolidine via allylation, alkylation, and phosphorylation. (R)-isomer of (R)?-2-?(2-?Methylpropyl)?-pyrrolidine (M330115). Group: Biochemicals. Grades: Highly Purified. CAS No. 222314-40-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H17N; HCl, Molecular Weight: 127.233645999999. US Biological Life Sciences. | Worldwide |
| 3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester | 3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Benzyl 5-(Allyloxy)-3,6-dihydro-1(2H)-pyridinecarbonate. Grades: Highly Purified. CAS No. 244056-96-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [3-(prop-2-enylcarbamoyl)phenyl]boronic acid | [3-(prop-2-enylcarbamoyl)phenyl]boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(Allylcarbamoyl)Phenyl)Boronic Acid. Appearance: Liquid. CAS No. 850567-29-2. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.96. Product ID: ACM850567292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Allylaminocarbonyl)benzeneboronic acid | 4-(Allylaminocarbonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allylaminocarbonylphenylboronic acid, 850568-20-6, 4-(Allylaminocarbonyl)benzeneboronic acid, AC1MZ0YI, [4-(prop-2-enylcarbamoyl)phenyl]boronic Acid, ACMC-209q1j, CTK5F3950, N-ALLYL 4-BORONOBENZAMIDE, MolPort-001-767-584, ANW-38021, OR3958, 4-ALLYLAMIDOBENZENE BORIC ACID, AKOS015839112, (4-(Allylcarbamoyl)phenyl)boronic acid, AB20368, AG-H-41256, 4-ALLYLCARBAMOYLBENZENEBORONIC ACID, AK141629, KB-36192, 4-(ALLYLCARBAMOYL)PHENYLBORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 850568-20-6. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.97. IUPACName: [4-(prop-2-enylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O. Density: 1.24g/cm³. Product ID: ACM850568206. Alfa Chemistry ISO 9001:2015 Certified. | |
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