Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Ethyl(R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate | Heterocyclic Organic Compound. Alternative Names: 104321-62-2, Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (R)-(-)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, (R)-ETHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE, Ethyl (R)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, Ethyl (R)-(?)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, PubChem6830, AC1OJJ6P, SureCN1243883, 382442_ALDRICH, ZINC04521614, AK-56630, KB-03384, FT-0653329, I14-4392, (R,E)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate, ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. CAS No. 104321-62-2. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 0.96. IUPACName: ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1COC(O1)(C)C. Density: 1.05. Catalog: ACM104321622. |  |
| ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL | Heterocyclic Organic Compound. Alternative Names: ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL. CAS No. 123495-48-7. Catalog: ACM123495487. | |
| Ethyl tetradecanoate | Fatty Acids and Ester Homologs. Alternative Names: Tetradecanoic acid ethyl ester. CAS No. 124-06-1. Molecular formula: C16H32O2. Mole weight: 256.42. Appearance: Liquid. Purity: 99%+. Catalog: ACM124061. | |
| Etodolac methyl ester | Heterocyclic Organic Compound. Alternative Names: Etodolac methyl ester. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.38. Appearance: White Solid. Catalog: ACM122188027. | |
| Etoposide 3',4'-Quinone | Heterocyclic Organic Compound. Alternative Names: 5-[(5R,5aR,8aR,9S)-9-[(4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl)oxy]-5,5a,6,8,8a,9-hexahydro-6-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-3-methoxy-3,5-cyclohexadiene-1,2-dione; Etoposide o-Quinone. CAS No. 105016-65-7. Molecular formula: C28H28O13. Mole weight: 572.51. Appearance: Dark Brown Solid. Purity: 0.96. IUPACName: 5-[(8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-3-methoxycyclohexa-3,5-diene-1,2-dione. Canonical SMILES: CC1OC[C@@H]2[C@@H] (O1)[C@@H] ([C@H] ([C@@H] (O2)OC3C4COC (=O)C4C (C5=CC6=C (C=C35)OCO6)C7=CC (=O)C (=O)C (=C7)OC)O)O. Catalog: ACM105016657. | |
| Etynodiol | Steroidal Compounds. Alternative Names: Etinodiol; Ethinodiol; Etinodiol [INN-Spanish]; Etinodiolo [DCIT]; Etynodiol; (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; Etynodiolum; Etynodiolum [INN-Latin]; Etynodiol [INN:BAN]. CAS No. 1231-93-2. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C (C1CCC2 (C#C)O)CCC4=CC (CCC34)O. Density: 1.15g/cm³. ECNumber: 214-971-5. Catalog: ACM1231932. | |
| (E,Z)-2,13-Octadecadienol | Insect Pheromone. Alternative Names: (E,Z)-2,13-OCTADECADIENOL;(E,Z)-2,13-Octadecadien-1-ol;(2E,13Z)-Octadecadien-1-ol;trans-2,cis-13-octadecadien-1-ol;(2E,13Z)-2,13-Octadecadienol;(2E,13Z)-2,13-Octadecadien-1-ol. CAS No. 123551-47-3. Molecular formula: C18H34O. Purity: 0.96. IUPACName: (2E,13Z)-octadeca-2,13-dien-1-ol. Canonical SMILES: CCCCC=CCCCCCCCCCC=CCO. Density: 0.858 g/cm³. Catalog: ACM123551473. | |
| (e/z)-4-Carboxymethyl-5-(4-fluorophenyl)-2-methyl-pent-4-en-3-one | Heterocyclic Organic Compound. Alternative Names: (E/Z)-4-CARBOXYMETHYL-5-(4-FLUOROPHENYL)-2-METHYL-PENT-4-EN-3-ONE. CAS No. 122549-26-2. Molecular formula: C14H15FO3. Mole weight: 250.27. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: methyl 2-[(4-fluorophenyl)methylidene]-4-methyl-3-oxopentanoate. Canonical SMILES: CC(C)C(=O)C(=CC1=CC=C(C=C1)F)C(=O)OC. Catalog: ACM122549262. | |
| Falconeridine | Other Alkaloids. CAS No. 121880-22-6. Molecular formula: C34H49NO9. Mole weight: 615.75. Purity: 97%+. IUPACName: [(1S, 2R, 3R, 4S, 5S, 6S, 8R, 9S, 10R, 13S, 16S, 17R, 18R)-11-Ethyl-8-hydroxy-6, 16, 18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12, 5.01, 10.03, 8.013, 17]nonadecan-4-yl] 3,4-dimethoxybenzoate. Canonical SMILES: CCN1CC2 (CCC (C34C2C (C (C31)C5 (CC (C6CC4C5C6OC (=O)C7=CC (=C (C=C7)OC)OC)OC)O)OC)OC)COC. Catalog: ACM121880226. | |
| Fast pink toner(c.i. red 81) | Heterocyclic Organic Compound. Alternative Names: Fast Pink Toner (C.I. Red 81);Pigment Red 81. CAS No. 12224-98-5. Molecular formula: C112H125MoN8O23PW. Mole weight: 2261.984461. Appearance: Dark pink powder. Catalog: ACM12224985. | |
| Fast red KL base | Azoic Dyes. Alternative Names: Azoic Diazo Component 121;Fast Red KL base. CAS No. 12216-86-3. Catalog: ACM12216863. | |
| Fasudil hydrochloride | Other Alkaloids. Alternative Names: Eril. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Purity: 98%+. IUPACName: 5-(1, 4-Diazepan-1-ylsulfonyl)isoquinoline; hydrochloride. Canonical SMILES: C1CNCCN (C1)S (=O) (=O)C2=CC=CC3=C2C=CN=C3. Cl. Catalog: ACM105628077. | |
| Fatty acids,C18-unsatd., dimers, hydrogenated, bis(16-methylheptadecyl) esters | Heterocyclic Organic Compound. CAS No. 103213-19-0. Catalog: ACM103213190. | |
| Fatty acids,C18-unsatd., dimers, hydrogenated, di-iso-Pr esters | Heterocyclic Organic Compound. CAS No. 103213-20-3. Catalog: ACM103213203. | |
| Fe(III)-alpha,alpha,alpha,beta-tetra-ortho-(N-methyl-isonicotinamidophenyl)porphyrin | Fe(III)-alpha,alpha,alpha,beta-tetra-ortho-(N-methyl-isonicotinamidophenyl)porphyrin. CAS No. 124339-99-7. Catalog: ACM124339997. | |
| (±)-Felodipine-d3(2,3-dichlorophenyl-d3) | Heterocyclic Organic Compound. CAS No. 1219795-30-8. Molecular formula: 387.28. Purity: 99 atom % D. Catalog: ACM1219795308. | |
| Felodipine-d5 | 2H Labeled Compounds. CAS No. 1242281-38-4. Molecular formula: C18H14Cl2NO4D5. Mole weight: 389.29. Appearance: Solid. Catalog: ACM1242281384. | |
| Fe-MIL-68 | MIL-MOFsFe-MOFs. CAS No. 1251849-13-4. Catalog: ACM1251849134-2. | |
| Fenchlorazole | Heterocyclic Organic Compound. Alternative Names: Fenchlorazole-Et, Fenchlorazole-ethyl, Fenchlorazol-ethyl, ETHYL ACETATE, Fenchlorazole-ethyl [ISO], PS657_SUPELCO, 45760_RIEDEL, MolPort-003-933-539, 45760_SIAL, HOE 070542, CID3033865, HOE 70 542, EE4012905, LS-155862, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester, 1-(2,4-Dichlorophenyl)-5-trichloromethyl-1,2,4-triazole-3-carboxylate dethyle [French], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carbossilato di etile [Italian], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carboxilato de etilo [Spanish], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazole-3-carboxilato de etilo [Portuguese], Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate. CAS No. 103112-35-2. Molecular formula: C12H8Cl5N3O2. Mole weight: 403.4792. Purity: 0.96. IUPACName: ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=NN (C (=N1)C (Cl) (Cl)Cl)C2=C (C=C (C=C2)Cl)Cl. Density: 1.65 g/cm³. ECNumber: 600-392-9. Catalog: ACM103112352. | |
| Fenuron-d5(phenyl-d5) | Heterocyclic Organic Compound. CAS No. 1219802-06-8. Molecular formula: 169.24. Purity: 99 atom % D. Catalog: ACM1219802068. | |
| Fenvalerate-d5 | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-α-(1-methylethyl)benzeneacetic Acid Cyano(3-phenoxyphenyl-d5)methyl Ester; Agrofen-d5; Aqmatrine-d5; Belmark-d5; Cyano(3-phenoxyphenyl-d5)methyl 4-Chloro-α-(1-methylethyl)benzeneacetate-d5; Ectrin-d5; Evercide 2362-d5; Fenaxin-d5; Fenkem-d5; Fenkill-d5; Fenoxin-d5; Fenval-d5; Phenaxin-d5; Phenoxin-d5; Phenvalerate-d5; Pydrin-d5. CAS No. 1246815-00-8. Molecular formula: C25H17D5ClNO3. Mole weight: 424.93. Appearance: Clear Colourless Oil. Purity: 0.96. IUPACName: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate. Canonical SMILES: CC (C)C (C1=CC=C (C=C1)Cl)C (=O)OC (C#N)C2=CC (=CC=C2)OC3=CC=CC=C3. Catalog: ACM1246815008. | |
| Ferrate(2-), [7, 12-diethenyl-3, 8, 13, 17-tetramethyl-21H, 23H-porphine-2, 18-dipropanoato(4-)-kn21, kn22, kn23, kn24]-, (sp-4-2)-(9ci) | Heterocyclic Organic Compound. CAS No. 104414-01-9. Molecular formula: C34H30FeN4O4. Catalog: ACM104414019. | |
| Ferrate(4-),hexakis(cyano-C)-,4,4'-carbonimidoylbis[N,N-dimethylbenzenamine]copper(1+) salts | Heterocyclic Organic Compound. CAS No. 103818-83-3. Catalog: ACM103818833. | |
| FERRIC ACETATE | FERRIC ACETATE. Alternative Names: Diacetic acid hydroxyiron(III) salt. CAS No. 10450-55-2. Molecular formula: C4H7FeO5. Mole weight: 190.94. Appearance: Solid. Purity: 0.95. Catalog: ACM10450552. | |
| Ferric valerate | Heterocyclic Organic Compound. Alternative Names: IRON (III) VALERATE;FERRIC VALERATE. CAS No. 10450-56-3. Molecular formula: C15H27FeO6. Mole weight: 359.22. Purity: PURIFIED. Catalog: ACM10450563. | |
| Ferrocene-1,1'-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 12264-31-2. Catalog: ACM12264312. | |
| (Ferrocenylmethyl)trimethylammonium Bromide | Heterocyclic Organic Compound. Alternative Names: (Ferrocenylmethyl)trimethylammonium Bromide, 106157-30-6, CTK8B2813, ANW-41094. CAS No. 106157-30-6. Molecular formula: C14H20BrFeN. Mole weight: 338.07. Appearance: Orangish-Yellow Crystalline Powder. Purity: >95.0%(T). IUPACName: cyclopenta-1, 3-diene; cyclopenta-2, 4-dien-1-ylmethyl(trimethyl)azanium; iron(2+); bromide. Canonical SMILES: C[N+](C)(C)C[C-]1C=CC=C1. [CH-]1C=CC=C1. [Fe+2]. [Br-]. Catalog: ACM106157306. | |
| Ferrous gluconate dihydrate | Heterocyclic Organic Compound. Alternative Names: FERROUSGLUCONATE,FCC; IRON(II) GLUCONATE DIHYDRATE; FERROUSGLUCONATE,USP; GLUCONIC ACID IRON(II) SALT HYDRATE; IRON(II) D-GLUCONATE DIHYDRATE; IRON (II) GLUCONATE; Eisen(II)-gluconat; GLUCONIC ACID IRON(II) SALT DIHYDRATE; IRON(II) GLUCONATE HYDRATE. CAS No. 12389-15-0. Molecular formula: C12H22FeO14.2(H2O). Mole weight: 482.17. Purity: 97.0 - 102.0%. IUPACName: iron(2+); 2,3,4,5,6-pentahydroxyhexanoate; dihydrate. Catalog: ACM12389150. | |
| Fibrinopeptide b(human),1-L-glutamic acid-(9ci) | Heterocyclic Organic Compound. Alternative Names: GLU-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-PHE-SER-ALA-ARG;GLU-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-SER-ALA-ARG;(GLU1)-FIBRINOPEPTIDE B;[GLU1]-FIBRINOPEPTIDE B HUMAN;H-GLU-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-PHE-SER-ALA-ARG-OH. CAS No. 103213-49-6. Molecular formula: C66H95N19O26. Mole weight: 1570.57. Purity: 0.96. IUPACName: [Glu1]-Fibrinopeptide B. Canonical SMILES: CC (C)C (C (=O)NC (CC (=O)N)C (=O)NC (CC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (CCCNC (=N)N)C (=O)O)NC (=O)CNC (=O)C (CCC (=O)O)N. Density: 1.561 g/cm³. Catalog: ACM103213496. | |
| FIBROBLAST GROWTH FACTOR-4 HUMAN RECOMBI | Heterocyclic Organic Compound. Alternative Names: FIBROBLAST GROWTH FACTOR-4 HUMAN RECOMBI;fibroblast growth factor-4 human*recombinant cell;FIBROBLAST GROWTH FACTOR-4, HUMAN RECOMB INANT, CELL CULTURE TESTED. CAS No. 123584-45-2. Catalog: ACM123584452. | |
| Fibroblast growthfactor, basic | Heterocyclic Organic Compound. CAS No. 106096-93-9. Catalog: ACM106096939. | |
| Fingolimod Palmitate Amide | Fingolimod Palmitate Amide. CAS No. 1242271-26-6. Catalog: ACM1242271266. | |
| FIrN4 | Organic Light Emitting Diode (OLED). Alternative Names: Bis(2,4-difluorophenylpyridinato)(5-(pyridin-2-yl)-1H-tetrazolate) iridium(III). CAS No. 1219078-44-0. Molecular formula: C28H16F4IrN7. Mole weight: 718.67 g/mol. Catalog: ACM1219078440. | |
| Fk-506 3'-methyl ether | Heterocyclic Organic Compound. Alternative Names: 3-[2-(3, 4-Dimethoxycyclohexyl)-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. CAS No. 124554-16-1. Molecular formula: C45H71NO12. Mole weight: 818.04. Purity: 0.96. IUPACName: FK-506 3-Methyl Ether. Catalog: ACM124554161. | |
| Flaccidinin | Phenols. CAS No. 121817-23-0. Molecular formula: C16H10O5. Mole weight: 282.2. Appearance: Powder. Purity: 0.98. Catalog: ACM121817230. | |
| Flomoxef sodium intermediate | Heterocyclic Organic Compound. CAS No. 103057-61-0. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM103057610. | |
| Fludeoxyglucose f 18 | Heterocyclic Organic Compound. Alternative Names: (2S,3R,4S,5R,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol;2-(Fluoro-18F)-2-deoxy-alpha-glucopyranose;Fludeoxyglucose F 18;2-(18F)Fluoro-2-deoxy-α-D-glucopyranose;2-Deoxy-2-(18F)fluoro-α-D-glucopyranose;alpha-D-Glucopyranose, 2-deoxy-2-(fluoro-18F)-;Fl. CAS No. 105851-17-0. Molecular formula: C6H11FO5. Mole weight: 182.15. Density: 1.59 g/cm³. Catalog: ACM105851170. | |
| Flukabrand selectophore,hydrogen*ionoph ore iv | Heterocyclic Organic Compound. Alternative Names: Octadecyl isonicotinate, Proton ionophore IV, Hydrogen ionophore IV, ETH 1778, 103225-02-1, 4-Pyridinecarboxylicacid, octadecyl ester, 4-Pyridinecarboxylic acid, octadecyl ester, AC1LAPF5, ACMC-20m63r, SureCN3128513, CHEMBL116833, octadecyl pyridine-4-carboxylate, 95296_FLUKA, CTK4A1889, Isonicotinic acid octadecyl ester, AG-D-13722, ETH 1778;Octadecyl 4-pyridinecarboxylate; Octadecyl isonicotinate. CAS No. 103225-02-1. Molecular formula: C24H41NO2. Mole weight: 375.59. Purity: 0.96. IUPACName: octadecyl pyridine-4-carboxylate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=NC=C1. Density: 0.936g/cm³. Catalog: ACM103225021. | |
| Fluoramphibole (Na[Mg3FO(Si2O5)2]) | Heterocyclic Organic Compound. CAS No. 12314-64-6. Molecular formula: FMg3 O11 Si4. Na. Catalog: ACM12314646. | |
| Fluorescent brightener 119 | Heterocyclic Organic Compound. Alternative Names: Uvitex CK;ultraphor rpb;Phorwite REU;fluorescent brightener 119;Blankophor REU 180;Fluorescent brightening agent 119. CAS No. 12270-52-9. Catalog: ACM12270529. | |
| Fluorescent brightener 121 | Heterocyclic Organic Compound. CAS No. 12224-11-2. Molecular formula: C15H12ClN3O2S. Mole weight: 333.79. Catalog: ACM12224112. | |
| Fluorescent Brightener 135 | Heterocyclic Organic Compound. CAS No. 1041-00-5. Molecular formula: C18H14N2O2. Mole weight: 290.32. Density: 1.287. Catalog: ACM1041005. | |
| Fluorescent Brightener 181 | Heterocyclic Organic Compound. Alternative Names: Fluorescent Brightener 181. CAS No. 12224-37-2. Catalog: ACM12224372. | |
| Fluorescent brightener 185 | Heterocyclic Organic Compound. Alternative Names: Fluorescent brightener 185;Optical brightening agent EBF C.I. No:185. CAS No. 12224-41-8. Molecular formula: C18H10N2O2S. Mole weight: 318.34. Catalog: ACM12224418. | |
| Fluorescent brightener 191 | Heterocyclic Organic Compound. Alternative Names: Blankophor Ch;blankophor cl;Blankophor CLE;fluorescent brightener 191;uvitex sfc;Phorwite CL;Fluorescent brightening agent 191;C.I. Fluorescent Brightener 191. CAS No. 12270-53-0. Molecular formula: C30H20N6Na2O6S2. Mole weight: 670.63. Catalog: ACM12270530. | |
| Fluorescent Brightener 61 | Heterocyclic Organic Compound. Alternative Names: Fluorescent Brightener 61. CAS No. 12224-04-3. Catalog: ACM12224043. | |
| Fluorescent brightener 85 | Optical Brightener. Alternative Names: Fluorescent brightener VBL. CAS No. 12224-06-5. Molecular formula: C36H36N12O8S2·2Na. Mole weight: 874.86. Purity: Technical grade. Catalog: ACM12224065. | |
| Fluorescent brightener 86 | Heterocyclic Organic Compound. Alternative Names: fluorescent brightener 86;whitex bn;Whitex LSB;Mikephor BI;Fluorescent brightening agent 86. CAS No. 12224-07-6. Molecular formula: C40H42N12O10S2.2Na. Mole weight: 960.958. Catalog: ACM12224076. | |
| Fluorescent brightener pf | Heterocyclic Organic Compound. Alternative Names: Optical brightener ERN;Optical brightener PF;Fluorescent brightener 135;Optical brightener PF C.I. 135. CAS No. 12224-12-3. Molecular formula: C18H14N2O2. Mole weight: 290.32. Density: 1.287 g/cm³. Catalog: ACM12224123. | |
| Fmoc-4-methoxy-4-(γ -carboxypropyloxy)-benzhydrylamine | Heterocyclic Organic Compound. CAS No. 124504-64-9. Molecular formula: C33H31NO6. Mole weight: 537.61. Catalog: ACM124504649. | |
| Fmoc-ala-cl | Heterocyclic Organic Compound. CAS No. 103321-50-2. Molecular formula: C18H16NO3Cl. Mole weight: 329.78. Catalog: ACM103321502. | |
| Fmoc-α-me-D-leu-oh | Heterocyclic Organic Compound. Alternative Names: 1231709-23-1, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,4-dimethylpentanoic acid, Fmoc-a-Me-D-Leu-OH, MolPort-023-223-374, AK167590, A-8346. CAS No. 1231709-23-1. Molecular formula: C22H25NO4. Mole weight: 367.45. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid. Canonical SMILES: CC (C)CC (C) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM1231709231. | |
| Fmoc-arg(mtr)-oh ipe | Heterocyclic Organic Compound. Alternative Names: FMOC-L-ARG(MTR)-OH IPE;FMOC-ARG(MTR)-OH IPE;N-ALPHA-N-G-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONYL-L-ARGININE ISOPROPYL ETHER;N-ALPHA-FMOC-NG-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONYL-L-ARGININE ISOPROPYL ETHER;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N'-4-ME. CAS No. 103897-66-1. Molecular formula: C37H50N4O8S. Mole weight: 710.88. Catalog: ACM103897661. | |
| Fmoc-cys(bzl)-cl | Heterocyclic Organic Compound. Alternative Names: FMOC-S-BENZYL-L-CYSTEINYL CHLORIDE;FMOC-CYS(BZL)-CL;NALPHA-9-Fluorenylmethoxycarbonyl-S-benzyl-L-cysteinyl chloride. CAS No. 103321-55-7. Molecular formula: C25H22ClNO3S. Mole weight: 451.97. Catalog: ACM103321557. | |
| Fmoc-D-dap(ivdde)-oh | Heterocyclic Organic Compound. CAS No. 1228900-15-9. Molecular formula: C31H36N2O6. Mole weight: 532.6. Purity: 0.95. IUPACName: (2R) -3-[[1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl]amino]-2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: CC (C)CC (=C1C (=O)CC (CC1=O) (C)C)NCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1228900159. | |
| Fmoc-D-phe-cl | Heterocyclic Organic Compound. CAS No. 103321-58-0. Molecular formula: C24H20NO3Cl. Mole weight: 405.87. Catalog: ACM103321580. | |
| Fmoc-D-Phg(2-OMe)-OH | Heterocyclic Organic Compound. Alternative Names: Fmoc-(R)-2-Methoxy-phenylglycine, 1217838-25-9, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, FMOC-D-PHG(2-OME)-OH, MolPort-003-795-029, AB32855, AK120246, KB-209603, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHOXY-D-PHENYLGLYCINE, (R)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-METHOXY-PHENYL)-ACETIC ACID. CAS No. 1217838-25-9. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=CC=C1C (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217838259. | |
| Fmoc-gamma-benzyl ester-L-glutamyl chloride | Heterocyclic Organic Compound. CAS No. 123622-36-6. Molecular formula: C27H24NO5Cl. Mole weight: 477.94. Catalog: ACM123622366. | |
| Fmoc-glu(obut)-nh2 | Heterocyclic Organic Compound. CAS No. 104090-92-8. Molecular formula: C24H28N2O5. Mole weight: 424.49. Purity: 0.95. Catalog: ACM104090928. | |
| Fmoc glycyl chloride | Heterocyclic Organic Compound. CAS No. 103321-49-9. Molecular formula: C17H14ClNO3. Mole weight: 315.75. Purity: ≥97%. Catalog: ACM103321499. | |
| Fmoc-L-isoleucyl chloride | Heterocyclic Organic Compound. CAS No. 103321-51-3. Molecular formula: C21H22NO3Cl. Mole weight: 371.86. Catalog: ACM103321513. | |
| Fmoc-L-leucyl chloride | Heterocyclic Organic Compound. CAS No. 103321-59-1. Molecular formula: C21H22NO3Cl. Mole weight: 371.86. Catalog: ACM103321591. | |
| Fmoc-L-prolyl chloride | Heterocyclic Organic Compound. CAS No. 103321-52-4. Molecular formula: C20H18NO3Cl. Mole weight: 355.81. Catalog: ACM103321524. | |
| Fmoc-L-valinyl chloride | Heterocyclic Organic Compound. CAS No. 103321-53-5. Molecular formula: C20H20NO3Cl. Mole weight: 357.83. Catalog: ACM103321535. | |
| Fmoc-lys-oh | Heterocyclic Organic Compound. Alternative Names: FMOC-LYS-OH;FMOC-L-LYS-OH;FMOC-L-LYSINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-LYSINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-LYSINE;N-ALPHA-FMOC-L-LYSINE;(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-aminohexanoic acid;Fmoc-Lys. CAS No. 105047-45-8. Molecular formula: C21H24N2O4. Mole weight: 368.43. Catalog: ACM105047458. | |
| Fmoc-met-cl | Heterocyclic Organic Compound. Alternative Names: FMOC-MET-CL;FMOC-L-METHIONYL CHLORIDE;NALPHA-9-Fluorenylmethoxycarbonyl-L-methionyl chloride. CAS No. 103321-54-6. Molecular formula: C20H20ClNO3S. Mole weight: 389.9. Catalog: ACM103321546. | |
| Fmoc-ne-z-L-lysyl chloride | Heterocyclic Organic Compound. CAS No. 103321-56-8. Molecular formula: C29H29ClN2O5. Mole weight: 521. Catalog: ACM103321568. | |
| Fmoc-N-me-D-val | Heterocyclic Organic Compound. CAS No. 10347-58-6. Molecular formula: C21H23NO4. Catalog: ACM10347586. | |
| Fmoc-N-methyl-D-leucine | Heterocyclic Organic Compound. Alternative Names: Fmoc-N-methyl-D-leucine, 103478-63-3, Fmoc-N-Me-D-Leu-OH, AG-D-14390, AmbotzFAA1517, PubChem18971, Fmoc-D-N-Me-Leu-OH, SureCN3728170, TMA027, 02451_FLUKA, CTK3J1710, MolPort-003-925-221, ANW-41592, AKOS015837196, AKOS015908538, AK-41215, AB1002746, FT-0658114, A800748, I14-3464. CAS No. 103478-63-3. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid. Canonical SMILES: CC (C)CC (C (=O)O)N (C)C (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.194 g/cm³. Catalog: ACM103478633. | |
| Fmoc-N-methyl-D-valine | Heterocyclic Organic Compound. CAS No. 103478-58-6. Molecular formula: C21H23NO4. Mole weight: 353.41. Purity: 0.95. Catalog: ACM103478586. | |
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