Alfa Chemistry. 3 - 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 | |
|---|---|---|
| Ethyl N-methoxy-N-methylcarbamate | Ethyl N-methoxy-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl methoxy(methyl)carbamate, Ethyl N-methoxy-N-methylcarbamate, 6919-62-6, ACMC-20akww, AC1LBDHG, AC1Q65EK, 369284_ALDRICH, CTK5C9219, N-Carbethoxy-N-methoxymethylamine, AR-1I9790, AKOS008999607, I14-14817. Product Category: Heterocyclic Organic Compound. CAS No. 6919-62-6. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.96. IUPACName: ethyl N-methoxy-N-methylcarbamate. Density: 1.022 g/mL at 25ºC(lit.). Product ID: ACM6919626. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate | Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Chloro-2-pyrazinyl)-3-(ethoxycarbonyl)guanidine, 114176-54-4. Product Category: Heterocyclic Organic Compound. CAS No. 114176-54-4. Molecular formula: C8H10ClN5O2. Mole weight: 243.6503. Purity: 0.96. IUPACName: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Canonical SMILES: CCOC(=O)N=CNNC1=CN=CC(=N1)Cl. Density: 1.44g/cm³. Product ID: ACM114176544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylphenethyldimethylchlorosilane | Ethylphenethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 253279-88-8. Molecular formula: C12H19ClSi. Mole weight: 226.82. Purity: 95%+. Product ID: ACM253279888. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Ethyl(S)-2-amino-4-cyclohexylbutyrate hydrochloride | (+)-Ethyl(S)-2-amino-4-cyclohexylbutyrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-ETHYL (S)-2-AMINO-4-CYCLOHEXYLBUTYRATE HYDROCHLORIDE;(S)-ETHYL 2-AMINO-4-CYCLOHEXYLBUTYRATE HYDROCHLORIDE;S(+)-2-AMINO-4-CYCLOHEXYLBUTTERSRE-ETH. Product Category: Heterocyclic Organic Compound. CAS No. 402474-20-8. Molecular formula: C12H24ClNO2. Mole weight: 249.78. Purity: 0.96. IUPACName: ethyl (2S)-2-amino-4-cyclohexylbutanoate hydrochloride. Product ID: ACM402474208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate | Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate, 106513-42-2, 424951_ALDRICH, CTK4A4613, Propanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (2S)-, AKOS015894003, AG-D-20988, FT-0690119, I04-8544, Propanoicacid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (S)-; (-)-(S)-Ethyl2-(tert-Butyldimethylsiloxy)propanoate;(S)-2-[(tert-Butyldimethylsilanyl)oxy]propionic acid ethyl ester; Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate. Product Category: Heterocyclic Organic Compound. CAS No. 106513-42-2. Molecular formula: C11H24O3Si. Mole weight: 232.39. Purity: 0.96. IUPACName: ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate. Canonical SMILES: CCOC(=O)C(C)O[Si](C)(C)C(C)(C)C. Density: 0.907g/cm³. Product ID: ACM106513422. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl tiglate | Ethyl tiglate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tiglic acid, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5837-78-5. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 98%+. IUPACName: Ethyl (E)-2-methylbut-2-enoate. Canonical SMILES: CCOC(=O)C(=CC)C. Density: 0.923 g/mL at 25 °C(lit.). Product ID: ACM5837785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl trifluoroacetyldibromoacetate | Ethyl trifluoroacetyldibromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL TRIFLUOROACETYLDIBROMOACETATE;Ethyl2-(trifluoroacetyl)-2-dibromoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 382-40-1. Molecular formula: C6H5Br2F3O3. Mole weight: 341.91. Purity: 0.96. IUPACName: ethyl 2,2-dibromo-4,4,4-trifluoro-3-oxobutanoate. Canonical SMILES: CCOC(=O)C(C(=O)C(F)(F)F)(Br)Br. Density: 1.999g/cm³. Product ID: ACM382401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etifelmine | Etifelmine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Etifelmine;2-benzhydrylidenebutan-1-amine;2-Diphenylmethylenebutylamine;2-Ethyl-3,3-diphenyl-2-propenylamine;EDPA;Etifelmin. Product Category: Heterocyclic Organic Compound. CAS No. 341-00-4. Molecular formula: C17H19N. Product ID: ACM341004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etioporphyrin I | Etioporphyrin I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7,12,17-Tetraethyl-3,8,13,18-Tetramethyl-21,22-Dihydroporphyrin. Product Category: Heterocyclic Organic Compound. CAS No. 448-71-5. Molecular formula: C32H38N4. Mole weight: 478.67. Purity: 0.98. IUPACName: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin. Canonical SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CC)C)CC)C)CC)C. Density: 1.101g/cm³. Product ID: ACM448715-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Tridec-4-en-7-yn-1-ol | (E)-Tridec-4-en-7-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-4-Tridecen-7-yn-1-ol, EINECS 262-851-6, (E)-Tridec-4-en-7-yn-1-ol, 4-Tridecen-7-yn-1-ol, (4E)-, CID6437422, 61565-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 61565-24-0. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (E)-tridec-4-en-7-yn-1-ol. Product ID: ACM61565240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etymemazine | Etymemazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-N,N,β-trimethyl-10H-phenothiazine-10-propanamine; 10-(3-Dimethylamino -2-methylpropyl)-2-ethylphenothiazine; Diquel; Ethotrimeprazine; Ethylisobutrazine. Product Category: Heterocyclic Organic Compound. CAS No. 523-54-6. Molecular formula: C20H26N2S. Mole weight: 326.505. Purity: 0.96. IUPACName: 3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine. Canonical SMILES: CCC1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)CN(C)C. Density: 1.085 g/cm³. ECNumber: 223-111-8. Product ID: ACM523546. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E,Z)-3,8-tetradecadienyl acetate | (E,Z)-3,8-tetradecadienyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E3,Z8-14:Ac. Product Category: Insect Pheromone. CAS No. 163041-87-0. Molecular formula: C16H28O2. Mole weight: 252.39. Purity: 0.96. Product ID: ACM163041870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast blue b fluoroborate | Fast blue b fluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BLEU B BASE;BLUE B SALT;BRENTAMINE FAST BLUE B SALT;AZOIC DIAZO COMPONENT 48;AZOIC DIAZO NO 48;DIAZO BLUE B;DIAZO BLUE B SALT;CI NO 37235. Product Category: Heterocyclic Organic Compound. CAS No. 3410-35-3. Molecular formula: C14H12B2F8N4O2. Mole weight: 339.18. Product ID: ACM3410353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, coco, 2-ethylhexyl esters | Fatty acids, coco, 2-ethylhexyl esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coconut fatty acids, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92044-87-6. Product ID: ACM92044876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids,montan-wax,ethylene esters | Fatty acids,montan-wax,ethylene esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, montan-wax, ethylene esters;Montan wax acid, ethylene glycol diester;Montan wax fatty acid ethylene ester;montan wax acids, ethylene esters. Product Category: Heterocyclic Organic Compound. CAS No. 73138-45-1. Mole weight: 0. Product ID: ACM73138451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, tallow, hydrogenated | Fatty acids, tallow, hydrogenated. Uses: Designed for use in research and industrial production. Appearance: White solid. CAS No. 61790-38-3. Product ID: ACM61790383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenoxaprop-ethyl | Fenoxaprop-ethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WHIP(R);OPTION(R);FURORE;FURORE(R);FENOXAPROP-ETHYL;EXCEL(R);EXCEL;ETHYL2-(4-(6-CHLORO-2-BENZOXALYLOXY)-PHENOXY)-PROPONATE. Product Category: Heterocyclic Organic Compound. CAS No. 82110-72-3. Molecular formula: C18H16ClNO5. Mole weight: 361.78. Product ID: ACM82110723. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenoxaprop ethyl. | |
| Fenperate | Fenperate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenperate;α-Acetoxy-α-benzylhydrocinnamic acid 2-piperidinoethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 55837-26-8. Molecular formula: C25H31NO4. Mole weight: 409.523. Purity: 0.96. IUPACName: 2-piperidin-1-ylethyl2-acetyloxy-2-benzyl-3-phenylpropanoate. Canonical SMILES: CC(=O)OC(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)OCCN3CCCCC3. Density: 1.129g/cm³. Product ID: ACM55837268. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenpiprane | Fenpiprane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,3-Diphenylpropyl)piperidine;1,1-Diphenyl-3-pentamethyleneiminopropane. Product Category: Heterocyclic Organic Compound. CAS No. 3540-95-2. Product ID: ACM3540952. Alfa Chemistry ISO 9001:2015 Certified. | |
| FERRIC ACETATE | FERRIC ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetic acid hydroxyiron(III) salt. Appearance: Solid. CAS No. 10450-55-2. Molecular formula: C4H7FeO5. Mole weight: 190.94. Purity: 0.95. Product ID: ACM10450552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ferrichrome | Ferrichrome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FERRICHROME;Ferrichrome A. Product Category: Heterocyclic Organic Compound. CAS No. 15258-80-7. Molecular formula: C41H58FeN9O20. Product ID: ACM15258807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ferric valerate | Ferric valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRON (III) VALERATE;FERRIC VALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 10450-56-3. Molecular formula: C15H27FeO6. Mole weight: 359.22. Purity: PURIFIED. Product ID: ACM10450563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ferrous-D-tartrate | Ferrous-D-tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FERROUS TARTRATE;FERROUS-D-TARTRATE;IRON (II) TARTRATE;[R-(R*,R*)]-tartaric acid, iron(2+) salt;L-Tartaric acid/iron(II),(1:x) salt. Product Category: Heterocyclic Organic Compound. CAS No. 41014-96-4. Molecular formula: C4H4FeO6. Mole weight: 203.92. Purity: PURIFIED. IUPACName: (2R,3R)-2,3-dihydroxybutanedioate; iron(2+). Canonical SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Fe+2]. ECNumber: 255-176-3. Product ID: ACM41014964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers WS2 Dispersion(C: 1mg/ml, solvent: water) | Few Layers WS2 Dispersion(C: 1mg/ml, solvent: water). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-21. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fisetin hydrate | Fisetin hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Deoxyquercetin, ST055650, 345909-34-4, Fisetin hydrate, Natural Brown 1, Natural Brown- 1, Natural Brown-?1, F4043_ALDRICH, SureCN4263659, F4043_SIGMA, CTK8F1065, 3,3,4,7-Tetra- hydroxy- flavone, 3,3,4,7-Tetra-?hydroxy-?flavone, A829279, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one, hydrate, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-1-benzopyran-4-one hydrate, 2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)chromen-4-one hydrate, 3,3 inverted exclamation marka,4 inverted exclamation marka,7-Tetra-hydroxy-flavone. Product Category: Heterocyclic Organic Compound. CAS No. 345909-34-4. Molecular formula: C15H10O6. Mole weight: 286.238. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one;hydrate. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O.O. Product ID: ACM345909344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flavanone-d5 | Flavanone-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2-(phenyl-d5)-. Product Category: Heterocyclic Organic Compound. CAS No. 146196-91-0. Molecular formula: C15H7D5O2. Mole weight: 229.29. Purity: 0.96. IUPACName: 2-hydroxy-6,6-dimethyl-4-[(E)-(phenylhydrazinylidene)methyl]cyclohexa-2,4-diene-1,1,3-tricarbonitrile. Canonical SMILES: CC1(C=C(C(=C(C1(C#N)C#N)O)C#N)C=NNC2=CC=CC=C2)C. Product ID: ACM146196910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flumethasone acid | Flumethasone acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6S,8S,9R,10S,11S,13R,14S,17S)-17-acetyl-6,9-difluoro-11-hydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanth ren-3-one; (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid; flumethasone acid. Product Category: Steroidal Compounds. CAS No. 28416-82-2. Molecular formula: C21H26F2O5. Mole weight: 396.42. Purity: 0.99. IUPACName: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)O)O)C)O)F)C)F. Density: 1.388g/cm³. ECNumber: 608-206-8. Product ID: ACM28416822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescein Dipropionate | Fluorescein Dipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUORESCEIN DIPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 7276-28-0. Molecular formula: C26H20O7. Mole weight: 444.43. Purity: 0.95. Product ID: ACM7276280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 140 | Fluorescent brightener 140. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescent brightening agent 140. Product Category: Heterocyclic Organic Compound. CAS No. 61968-71-6. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 7-(diethylamino)-4-methylchromen-2-one. Density: 1.122g/cm³. Product ID: ACM61968716. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-DIETHYLAMINO-4-METHYLCOUMARIN. | |
| Fluorescent brightener 210 | Fluorescent brightener 210. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c.i. fluorescent brightener 211;Fluorescent Brightener 210;photine btm;Tetrasodium 4,4-bis[[4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2-disulphonate;Tetrasodium 4,4-bis[[4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2-disulphonate;2,2-(1,2-Ethenediyl)bis[5-[[4-(4-morpholinyl)-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid]tetrasodium salt;fluorescent brightening agent210;Fluorescent brightener VBA (C.I.210). Product Category: Heterocyclic Organic Compound. CAS No. 28950-61-0. Molecular formula: C40H36N12Na4O14S4. Mole weight: 1129. Product ID: ACM28950610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorinated Carbon Nanotubes(F:48-50 wt.%) | Fluorinated Carbon Nanotubes(F:48-50 wt.%). Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. CAS No. 1333-86-4. Product ID: ACM1333864-96. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoroacetonitrile | Fluoroacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoroacetonitrile, Fluoromethyl cyanide, Monofluoroacetonitrile, ACETONITRILE, FLUORO-, 257443_ALDRICH, BRN 1697891, InChI=1/C2H2FN/c3-1-2-4/h1H, LS-13266, 4-02-00-00455 (Beilstein Handbook Reference), 503-20-8. Product Category: Amines. Appearance: colorless liquid. CAS No. 503-20-8. Molecular formula: FCH2CN. Mole weight: 59.04. Purity: >98.0%(GC). IUPACName: 2-fluoroacetonitrile. Canonical SMILES: C(C#N)F. Density: 1.061. ECNumber: 610-523-1. Product ID: ACM503208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorocyclopentane | Fluorocyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorocyclopentane, cyclopentane, fluoro-, MolPort-001-773-428, CID137022, PC3147, F0588, InChI=1/C5H9F/c6-5-3-1-2-4-5/h5H,1-4H, 1481-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 1481-36-3. Molecular formula: C5H9F. Mole weight: 88.123363 [g/mol]. Purity: 0.96. IUPACName: fluorocyclopentane. Canonical SMILES: C1CCC(C1)F. Density: 0.91. Product ID: ACM1481363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorofibric acid | Fluorofibric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorofibric acid, MolPort-000-889-601, STK319515, ALBB-000911, CID164690, 4-Fluorophenoxy-2-methylpropanoic acid, 2-(4-fluorophenoxy)-2-methylpropanoic acid, 2-(4-Fluorophenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-fluorophenoxy)-2-methyl-, 587-11-1. Product Category: Heterocyclic Organic Compound. CAS No. 587-11-1. Molecular formula: C10H11FO3. Mole weight: 198.192. Purity: 0.96. IUPACName: 2-(4-fluorophenoxy)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)F. Density: 1.224g/cm³. Product ID: ACM587111. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoxetine succinamic acid | Fluoxetine succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-4-oxobutanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.4. Product ID: ACM1026723454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1-amino-1-cycloheptanecarboxylic acid | Fmoc-1-amino-1-cycloheptanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-1-AMINO-1-CYCLOHEPTANECARBOXYLIC ACID;Cycloheptanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI);Fmoc-1-amino-cycloheptane carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 188751-56-6. Molecular formula: C23H25NO4. Mole weight: 379.45. Purity: 0.96. IUPACName: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylate. Canonical SMILES: C1CCCC(CC1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM188751566. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cycloheptane-1-carboxylic acid. | |
| Fmoc-1-amino-1-cyclooctanecarboxylic acid | Fmoc-1-amino-1-cyclooctanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-1-AMINO-1-CYCLOOCTANECARBOXYLIC ACID;Cyclooctanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI);Fmoc-1-amino-cyclooctane carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 222166-38-3. Molecular formula: C24H27NO4. Mole weight: 393.48. Product ID: ACM222166383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(2S,4S)-(-)-4-hydroxypyrrolidine-2-carboxylic acid | Fmoc-(2S,4S)-(-)-4-hydroxypyrrolidine-2-carboxylic acid. Uses: Peptide synthesis. Additional or Alternative Names: Fomc-cis-L-hydroxyproline-OH. Product Category: Amino Acids. CAS No. 189249-10-3. Molecular formula: C20H19NO5. Mole weight: 353.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O. Product ID: ACM189249103-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-3,4-dichloro-L-phenylalanine | Fmoc-3,4-dichloro-L-phenylalanine. Uses: Fmoc-3,4-dichloro-l-phenylalanine has found applications in various fields of research and industry, such as drug discovery, biomaterials, and proteomics. peptides containing fmoc-3,4-dichloro-l-phenylalanine have been used as tools to study protein-protein interactions, enzyme kinetics, and other biological processes. fmoc-3,4-dichloro-l-phenylalanine can also be used to introduce a unique side chain into peptides, which can confer novel properties, such as increased stability or improved solubility. Additional or Alternative Names: Fmoc-3,4-dichloro-L-phenylalanine;Fmoc-L-3,4-dichlorophe; Fmoc-Phe(3,4-Cl2)-OH; Fmoc-L-3,4-Dichlorophenylalanine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dichlorophenyl)propanoicacid; (2S)-3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoicacid. Product Category: Amino Acids. CAS No. 177966-59-5. Molecular formula: C24H19Cl2NO4. Mole weight: 456.3. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3,4-dichlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)Cl)Cl)C(=O)O. Density: 1.4±0.1 g/cm3. Product ID: ACM177966595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-4-(neopentyloxysulfonyl)-abu-oh | Fmoc-4-(neopentyloxysulfonyl)-abu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-4-(NEOPENTYLOXYSULFONYL)ABU(2)-OH;FMOC-4-(NEOPENTYLOXYSULFONYL)-ABU-OH;FMOC-4-(NEOPENTYLOXYSULFONYL)-AMINOBUTYRIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-4-(NEOPENTYLOXYSULFONYL)-2-AMINOBUTYRIC ACID;(S)-2-(FMOC-AMINO)-4-NEOPENTYLOXYSULFONYL-BUTY. Product Category: Heterocyclic Organic Compound. CAS No. 220951-81-5. Molecular formula: C24H29NO7S. Mole weight: 475.56. Product ID: ACM220951815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-5,5,5-trifluoro-DL-leucine | Fmoc-5,5,5-trifluoro-DL-leucine. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 777946-04-0. Molecular formula: C21H20F3NO4. Mole weight: 407.4. Purity: Peak Area by HPLC ≥95%. Canonical SMILES: CC(CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(F)(F)F. Density: 1.318 g/cm3. Product ID: ACM777946040. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Asn-OH-15N2 | Fmoc-Asn-OH-15N2. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-asparagine-15N2, L-Asparagine-15N2, α-N-Fmoc derivative. Product Category: Amino Acids. CAS No. 287484-42-8. Molecular formula: H215NCOCH2CH(15NH-Fmoc)CO2H. Mole weight: 356.34. Canonical SMILES: [15NH2]C(=O)C[C@H]([15NH]C(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O. Product ID: ACM287484428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Asp-OH-2-13C | Fmoc-Asp-OH-2-13C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Asp-OH-2-13C, L-Aspartic-2-13C acid, N-Fmoc dervative, N-(9-Fluorenylmethoxycarbonyl)-L-aspartic-2-13C acid, 286460-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 286460-78-4. Molecular formula: C19H17NO6. Mole weight: 356.33. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O. Product ID: ACM286460784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-beta-(3-pyridyl)-L-alanine | Fmoc-beta-(3-pyridyl)-L-alanine. Uses: Fmoc solid-phase peptide synthesis. Additional or Alternative Names: Fmoc-3-(3-pyridyl)-L-alanine. Product Category: Amino Acids. CAS No. 175453-07-3. Molecular formula: C23H20N2O4. Mole weight: 388.4. Canonical SMILES: OC(=O)[C@H](Cc1cccnc1)NC(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM175453073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(Boc)lysine,NCA | Fmoc-(Boc)lysine,NCA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(9H-fluoren-9-yl)methyl 4-(4-(tert-butoxycarbonylamino)butyl)-2,5-dioxooxazolidine-3-carboxylate; FMOC-(BOC)-LYSINE NCA; NOMEGA-tert-Butoxycarbonyl-NALPHA-9-fluorenylmethoxycarbonyl-L-lysine NALPH. Product Category: Heterocyclic Organic Compound. CAS No. 125814-22-4. Molecular formula: C27H30N2O7. Mole weight: 494.536. Purity: 0.96. IUPACName: N-α-Fmoc-N-ε-Boc-L-lysine N-carboxyanhydride. Product ID: ACM125814224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-D-3-amino-3-(3-chlorophenyl)-propionic acid | Fmoc-D-3-amino-3-(3-chlorophenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D-BETA-PHE(3-CL)-OH;FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPANOIC ACID;FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID;FMOC-PHG(3-CL)-(C*CH2)OH;(R)-3-(3-CHLORO-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID;(R)-3-(9-FLUORENYLMET. Product Category: Heterocyclic Organic Compound. CAS No. 511272-53-0. Molecular formula: C24H20ClNO4. Mole weight: 421.87. Product ID: ACM511272530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-dab(mtt)-oh | Fmoc-dab(mtt)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA-(4-METHYL)TRITYL-L-ALPHA, BETA-DIAMINOBUTYRIC ACID;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-GAMMA-(P-METHYLTRITYL)-L-2,4-DIAMINOBUTYRIC ACID;N-ALPHA-FMOC-N-GAMMA-(4-METHYLTRITYL)-L-2,4-DIAMINOBUTYRIC ACID;N-ALP. Product Category: Heterocyclic Organic Compound. CAS No. 851392-68-2. Molecular formula: C39H36N2O4. Mole weight: 596.71. Product ID: ACM851392682. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-d,l-nortyr(tbu) | Fmoc-d,l-nortyr(tbu). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-4-T-BUTYLOXY-PHENYLGLYCINE;FMOC-D, L-NORTYR(TBU);FMOC-L-NORTYR(TBU);FMOC-S-PHG(4-OTBU)-OH;(S)-N-alpha-(9-Fluoromethyloxycarbonyl)-4-t-butyloxy-phenylglycine. Product Category: Heterocyclic Organic Compound. CAS No. 204384-67-8. Molecular formula: C27H27NO5. Mole weight: 445.51. Product ID: ACM204384678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-gly-pro-oh | Fmoc-gly-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-glycinyl-L-proline;Fmoc-Gly-Pro-OH. Product Category: Heterocyclic Organic Compound. CAS No. 212651-48-4. Molecular formula: C22H22N2O5. Mole weight: 394.43. Purity: 0.96. IUPACName: (2S)-1-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylicacid. Canonical SMILES: C1CC(N(C1)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Product ID: ACM212651484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-hyp-obz | Fmoc-hyp-obz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016003822, AK-43920, (2S,4S)-1-((9H-Fluoren-9-yl)methyl) 2-benzyl 4-hydroxypyrrolidine-1,2-dicarboxylate, 439290-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 439290-35-4. Molecular formula: C27H25NO5. Mole weight: 443.491100 [g/mol]. Purity: 0.96. IUPACName: 2-O-benzyl 1-O-(9H-fluoren-9-ylmethyl) (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate. Product ID: ACM439290354. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Ile-OH-15N | Fmoc-Ile-OH-15N. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-isoleucine-15N, L-Isoleucine-15N, Fmoc derivative. Product Category: Amino Acids. CAS No. 204633-89-6. Molecular formula: CH3CH2CH(CH3)CH(15NH-Fmoc)CO2H. Mole weight: 354.41. Canonical SMILES: CC[C@H](C)[C@H]([15NH]C(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O. ECNumber: 276-255-9. Product ID: ACM204633896. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-L-3-amino-4,4-diphenyl-butyric acid | Fmoc-L-3-amino-4,4-diphenyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-(R)-3-Amino-4,4-diphenyl-butyric acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acid, 332062-08-5, Fmoc-gamma,gamma-diphenyl-D-beta-homoalanine, (S)-Fmoc-gamma,gamma-diphenyl-beta-Homoala-OH, 332062-10-9, (S)-3-(Fmoc-amino)-4,4-diphenylbutyric acid, 89846_ALDRICH, 89846_FLUKA, CTK8F0654, MolPort-003-794-229, AKOS015892824, Fmoc-4-phenyl-D-beta-homophenylalanine, AK114901, Fmoc-L-3-Amino-4,4-diphenyl-butyric acid, KB-209977, TL80073763, I04-10111. Product Category: Heterocyclic Organic Compound. CAS No. 332062-08-5. Molecular formula: C31H27NO4. Mole weight: 477.557. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-diphenylbutanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.244g/cm³. Product ID: ACM332062085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-L-holys(boc)-oh | Fmoc-L-holys(boc)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-L-HLYS(BOC);FMOC-L-HOLYS(BOC)-OH;FMOC-D, L-HLYS(BOC);N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ZETA-T-BUTYLOXYCARBONYL-L-HOMOLYSINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ZETA-TERT-BUTYLOXYCARBONYL-HOMO-L-LYSINE;N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-ZETA-T-BUTYLOXYCARBONYL-L-HOMOLYSINE;(S)-FMoc-2-aMino-7-(Boc-aMino)-heptanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 194718-17-7. Molecular formula: C27H34N2O6. Mole weight: 482.57. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM194718177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-L-Nω-Boc-beta-homolysine | Fmoc-L-Nω-Boc-beta-homolysine. Uses: Peptide synthesis. Additional or Alternative Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoic acid. Product Category: Amino Acids. CAS No. 203854-47-1. Molecular formula: C27H34N2O6. Mole weight: 482.6. Purity: Peak Area by HPLC ≥95%. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCCCCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.2±0.1 g/cm3. Product ID: ACM203854471-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-amido-PEG4-NHS ester | Fmoc-N-amido-PEG4-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 1314378-14-7. Molecular formula: C30H36N2O10. Mole weight: 584.61. Purity: 95%+. Product ID: ACM1314378147. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-PEG4-NHS ester. | |
| Fmoc-O-sulfo-L-tyrosine sodium salt | Fmoc-O-sulfo-L-tyrosine sodium salt. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 106864-37-3. Molecular formula: C24H20NNaO8S. Mole weight: 505.48. Purity: 99%+. IUPACName: Sodium N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-sulfonato-D-tyrosin e. Product ID: ACM106864373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-ppa(bzl)-oh | Fmoc-ppa(bzl)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-4-PHOSPHONO-PHE(BZL)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 943148-45-6. Molecular formula: C31H28NO7P. Mole weight: 557.54. Purity: 0.96. IUPACName: L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-[hydroxy(pheny. Density: 1.40±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM943148456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Pro-OH-15N | Fmoc-Pro-OH-15N. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-proline-15N, L-Proline-15N N-Fmoc derivative. Product Category: Amino Acids. CAS No. 204523-24-0. Mole weight: 338.36. Canonical SMILES: OC(=O)[C@@H]1CCC[15N]1C(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM204523240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-pro-phe-oh | Fmoc-pro-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-PRO-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 120943-07-9. Molecular formula: C29H28N2O5. Mole weight: 484.54. Product ID: ACM120943079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-pro-pro-pro-pro-oh | Fmoc-pro-pro-pro-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-PRO-PRO-PRO-PRO-OH. Product Category: Heterocyclic Organic Compound. CAS No. 454693-96-0. Molecular formula: C35H40N4O7. Mole weight: 628.71. Product ID: ACM454693960. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(R)-3-amino-3-(2-thienyl)-propionic acid | Fmoc-(R)-3-amino-3-(2-thienyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-(R)-3-Amino-3-(2-thienyl)-propionic acid, 511272-45-0, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid, AC1MC5QV, MolPort-003-794-397, AKOS015900143, AB15379, FMOC-BETA-ALA-(2-THIENYL)-OH, FMOC-GLY(2-THIENYL)-(C*CH2)OH, AK115438, KB-209956, TL80073936, Fmoc-S-3-Amino-3-(2-thienyl)-propionic acid, I14-10554, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-THIOPHEN-2-YL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(2-THIENYL)-L-BETA-HOMOGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 511272-45-0. Molecular formula: C22H19NO4S. Mole weight: 393.46. Purity: 0.95. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CS4. Density: 1.341g/cm³. Product ID: ACM511272450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid | Fmoc-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 331763-76-9, CTK4H0098, AKOS015837296, AG-F-11625, Benzenebutanoicacid, 4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bR)-. Product Category: Heterocyclic Organic Compound. CAS No. 331763-76-9. Molecular formula: C25H22BrNO4. Mole weight: 480.35. Purity: 0.96. IUPACName: (2R)-3-amino-4-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Br)CC(=O)O. Product ID: ACM331763769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-2-(7-octenyl)Ala-OH | Fmoc-(S)-2-(7-octenyl)Ala-OH. Uses: Peptide synthesis. Additional or Alternative Names: (S)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(S)-2-(7-octenyl)alanine, Fmoc-(S)-2-amino-2-methyl-dec-6-enoic acid. Product Category: Amino Acids. CAS No. 288617-75-4. Molecular formula: C26H31NO4. Mole weight: 421.53. Product ID: ACM288617754-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid | Fmoc-(S)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 507472-19-7, Fmoc-(S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid, AC1ODZP4, MolPort-003-794-280, AB15331, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic Acid, AK114965, FMOC-D-PHG(2-CF3)-(C*CH2)OH, KB-211238, TL80073838, Fmoc-S-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2-TRIFLUOROMETHYL-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 507472-19-7. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CC=C4C(F)(F)F. Density: 1.35g/cm³. Product ID: ACM507472197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-3-amino-3-(3-methoxy-phenyl)propionic acid | Fmoc-(S)-3-amino-3-(3-methoxy-phenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-(S)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPANOIC ACID;FMOC-(S)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID;FMOC-BETA-PHE(3-OME)-OH;FMOC-D-PHG(3-OME)-(C*CH2)OH;(S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-METHOXY-PHENYL)-PROPIONIC ACID;(S)-3-(9-FLUOREN. Product Category: Heterocyclic Organic Compound. CAS No. 501015-29-8. Molecular formula: C25H23NO5. Mole weight: 417.45. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid. Canonical SMILES: COC1=CC=CC(=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM501015298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-3-amino-3-(3-nitro-phenyl)-propionic acid | Fmoc-(S)-3-amino-3-(3-nitro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(3-NITRO-PHENYL)-PROPIONIC ACID;(S)-N-FMOC-3-AMINO-3-(3-NITROPHENYL) PROPANOIC ACID;(S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-(3-NITROPHENYL)PROPIONIC ACID;RARECHEM LF FC P253;FMOC-(S)-3-AMINO-3-(3-NITRO-PHENYL). Product Category: Heterocyclic Organic Compound. CAS No. 374791-01-2. Molecular formula: C24H20N2O6. Mole weight: 432.43. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitrophenyl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC(=CC=C4)[N+](=O)[O-]. Density: 1.37g/cm³. Product ID: ACM374791012. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-3-amino-3-(3-pyridyl)-propionic acid | Fmoc-(S)-3-amino-3-(3-pyridyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 507472-06-2, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid, Fmoc-(S)-3-Amino-3-(3-pyridyl)-propionic acid, AC1ODZMY, CTK4J3100, MolPort-003-794-392, FMOC-D-PYG(3)-(C*CH2)OH, AB15298, AG-F-70921, FMOC-BETA-ALA-(3-PYRIDYL)-OH, AK115431, KB-211264, (S)-FMOC-B3-3-(3-PYRIDYL)-ALANINE, FMOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPANOIC ACID, (S)-3-((FMOC)AMINO)-3-(PYRIDIN-3-YL)PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(PYRIDIN-3-YL)PROPANOIC ACID, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PYRIDIN-3-YL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(3-PYRIDYL)-D-BETA-HOMOGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 507472-06-2. Molecular formula: C23H20N2O4. Mole weight: 388.42. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CN=CC=C4. Product ID: ACM507472062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-3-amino-3-(4-nitro-phenyl)-propionic acid | Fmoc-(S)-3-amino-3-(4-nitro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 501015-25-4, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-nitrophenyl)propanoic acid, AC1ODZKG, SureCN5342811, CTK4J2148, MolPort-003-794-314, AG-F-68183, AK114949, KB-211256, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(4-NITROPHENYL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 501015-25-4. Molecular formula: C24H20N2O6. Mole weight: 432.43. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=C(C=C4)[N+](=O)[O-]. Product ID: ACM501015254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Trp-OH-15N2 | Fmoc-Trp-OH-15N2. Uses: Peptide synthesis. Additional or Alternative Names: L-Tryptophan-15N2, α-N-Fmoc derivative. Product Category: Amino Acids. CAS No. 1217472-80-4. Mole weight: 428.45. Canonical SMILES: OC(=O)[C@H](Cc1c[15nH]c2ccccc12)[15NH]C(=O)OCC3c4ccccc4-c5ccccc35. Product ID: ACM1217472804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-trp-opfp | Fmoc-trp-opfp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-L-TRYPTOPHAN PENTAFLUOROPHENYL ESTER;FMOC-TRYPTOPHAN-OPFP;FMOC-TRP-OPFP;N-ALPHA-FMOC-L-TRYPTOPHAN PENTAFLUOROPHENYL ESTER;NALPHA-9-Fluorenylmethoxycarbonyl-L-tryptophanpentafluoroph;NALPHA-9-Fluorenylmethoxycarbonyl-L-tryptophan pentafluorophenyl es. Product Category: Heterocyclic Organic Compound. CAS No. 86069-87-6. Molecular formula: C32H21F5N2O4. Mole weight: 592.52. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)OC6=C(C(=C(C(=C6F)F)F)F)F. Density: 1.452g/cm³. Product ID: ACM86069876. Alfa Chemistry ISO 9001:2015 Certified. | |
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