Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (D-TRP2)-METHIONINE ENKEPHALIN ACETATE | Heterocyclic Organic Compound. CAS No. 100929-54-2. Purity: 0.96. Catalog: ACM100929542. |  |
| D-Tryptophan-2',4',5',6',7'-d5 (Indole-d5) | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: D-Tryptophan-D5. CAS No. 1202359-57-6. Mole weight: 209.26. IUPACName: (2R)-2,3,3-trideuterio-2-(dideuterioamino)-3-(1H-indol-3-yl)propanoic acid. Canonical SMILES: [2H][C@] (C (=O)O) (C ([2H]) ([2H])C1=CNC2=CC=CC=C21)N ([2H])[2H]. Catalog: ACM1202359576. | |
| DUT-5 | Other crystal forms MOFsAl-MOFs. CAS No. 1207564-79-1. Catalog: ACM1207564791-2. | |
| Dynasore hydrate | Heterocyclic Organic Compound. CAS No. 1202867-00-2. Mole weight: 322.31 (anhydrous basis). Catalog: ACM1202867002. | |
| Dyprosium selenide | Heterocyclic Organic Compound. Alternative Names: DYPROSIUM SELENIDE;DYSPROSIUM SELENIDE;didysprosium triselenide;DYPROSIUM SELENIDE 99.9%. CAS No. 12020-04-1. Molecular formula: Dy2Se3. Mole weight: 561.88. Catalog: ACM12020041. | |
| Dysprosium bismuthide | Heterocyclic Organic Compound. Alternative Names: DYSPROSIUM BISMUTHIDE;bismuth, compound with dysprosium (1:1). CAS No. 12010-41-2. Molecular formula: BiDy. Mole weight: 371.48. Catalog: ACM12010412. | |
| Dysprosium boride | Heterocyclic Organic Compound. Alternative Names: DYSPROSIUM BORIDE; (oc-6-11)-dysprosiumboride(dyb6; dysprosiumhexaboride; Dysprosium boride (dyb6);Dysprosium boride (dyb6), (oc-6-11)-;Einecs 234-527-4. CAS No. 12008-04-7. Molecular formula: B6Dy. Mole weight: 227.37. Catalog: ACM12008047. | |
| Dysprosiumchloride | Heterocyclic Organic Compound. CAS No. 10075-74-8. Molecular formula: C12H12S2. Mole weight: 220.356. Catalog: ACM10075748. | |
| Dysprosium disilicide | Heterocyclic Organic Compound. CAS No. 12133-07-2. Molecular formula: DySi2. Purity: 0.96. Catalog: ACM12133072. | |
| Dysprosium(III) nitrate hydrate | Metal & Ceramic Materials. Alternative Names: Dysprosium(3+),trinitrate,hydrate. CAS No. 100641-13-2. Molecular formula: DyH2N3O10. Mole weight: 366.53. Appearance: Crystals and lumps. Purity: 99%+. IUPACName: Dysprosium(3+);trinitrate;hydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Dy+3]. Catalog: ACM100641132. | |
| Dysprosium monophosphide | Heterocyclic Organic Compound. Alternative Names: Dysprosium phosphide, Dysprosium monophosphide, Dysprosium phosphide (DyP), CID82804, EINECS 234-650-3, 12019-91-9. CAS No. 12019-91-9. Molecular formula: DyP. Mole weight: 193.473761 [g/mol]. Purity: 0.96. IUPACName: phosphanylidynedysprosium. Canonical SMILES: P#[Dy]. ECNumber: 234-650-3. Catalog: ACM12019919. | |
| Dysprosium nitride(DyN) | Heterocyclic Organic Compound. Alternative Names: DYSPROSIUM NITRIDE;dysprosium mononitride;DYSPROSIUM NITRIDE, 99.9% (METALS BASIS EXCLUDING TA), TA <0;Dysprosiumnitride, 99.9%(metalsbasisexcludingTa), Ta<0.5%. CAS No. 12019-88-4. Molecular formula: DyN. Mole weight: 176.51. Purity: 0.96. IUPACName: azanylidynedysprosium. Canonical SMILES: N#[Dy]. Density: g/cm³. ECNumber: 234-649-8. Catalog: ACM12019884. | |
| Dysprosium Oxide (Dy2O3) Sputtering Targets | Sputtering Targets. Alternative Names: Dysprosium Oxide (Dy2O3) Sputtering Targets, Dy2O3 Sputtering Target, Dy2O3 Sputter Target, Dy2O3 Target, Dysprosium Oxide Sputtering Target, Dysprosium Oxide Sputter Target, Dysprosium Oxide Target. CAS No. 12033-40-8. Purity: 0.9999. Catalog: ACM12033408. | |
| (E)-11-(5-((5-(3-fluorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid | (E)-11-(5-((5-(3-fluorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid. CAS No. 1018127-20-2. Catalog: ACM1018127202. | |
| E-1,2-Bis(4-hex-5-enyloxyphenyl)diazene | Other Crystal Monomers. Alternative Names: Diazene, 1,2-bis[4-(5-hexen-1-yloxy)phenyl]-, (1E)-. CAS No. 1007319-13-2. Molecular formula: C24H30N2O2. Mole weight: 378.51. Purity: 97%+. Catalog: ACM1007319132. | |
| (E)-1-[4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one | Heterocyclic Organic Compound. CAS No. 102714-70-5. Catalog: ACM102714705. | |
| (E)-1-Ethoxyethene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1201905-61-4, SureCN1575302, 2-[(Z)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MolPort-001-770-351, OR8411, AKOS006345740, RP07303, FT-0685410, FT-0685859, [(Z)-2-Ethoxyethenyl]boronic acid, pinacol ester, 2-(2-ethoxyethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(Z)-2-Ethoxyvinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1201905-61-4. Molecular formula: C10H19BO3. Mole weight: 198.07. Purity: 0.96. IUPACName: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C=COCC. Catalog: ACM1201905614. | |
| (E)-2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine;2-[(1-benzyl-4-piperidyl)methyleen]-5,6-dimethoxyindan-1-on;2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one;1-Benzyl-4-(5,6-dimethoxy-1-ox;2-[(E)-(1-BENZYL-4-. CAS No. 120014-07-5. Molecular formula: C24H27NO3. Mole weight: 377.48. Catalog: ACM120014075. | |
| (E)-2,2'-Dimethylazobenzene | Heterocyclic Organic Compound. CAS No. 10273-95-7. Catalog: ACM10273957. | |
| (E)-2-((4S,5R)-4,5-Diphenyl-4,5-dihydrooxazol-2-yl)-2-((4S,5R)-4,5-diphenyloxazolidin-2-ylidene)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2-Oxazoleacetonitrile, α-[(4S,5R)-4,5-diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-, (αE,4S,5R)-. CAS No. 1192113-21-5. Molecular formula: C32H25N3O2. Mole weight: 483.6. Purity: 0.97. IUPACName: 2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(4,5-diphenyl-1,3-oxazolidin-2-ylidene)acetonitrile. Catalog: ACM1192113215. | |
| e-(2-Ethoxy-propenyl)-triphenyl-phosphonium iodide salt | Heterocyclic Organic Compound. Alternative Names: E-(2-ETHOXY-PROPENYL)-TRIPHENYL-PHOSPHONIUM IODIDE SALT. CAS No. 119352-07-7. Molecular formula: C23H24IOP. Mole weight: 474.31. Purity: 0.96. IUPACName: [(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium;iodide. Canonical SMILES: CCOC (=C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)C. [I-]. ECNumber: 263-670-5. Catalog: ACM119352077. | |
| (E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde | Heterocyclic Organic Compound. CAS No. 120578-03-2. Molecular formula: C18H12ClNO. Mole weight: 293.75. Catalog: ACM120578032. | |
| (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-acrolein | Heterocyclic Organic Compound. Alternative Names: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, 148901-68-2, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal. CAS No. 121660-63-7. Molecular formula: C21H16FNO. Mole weight: 317.3562432. Purity: 0.96. IUPACName: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C (=C2C=CC=O)C4=CC=C (C=C4)F. Catalog: ACM121660637. | |
| (E)-3-(4-Chlorophenyl)-N-phenylacrylamide | Heterocyclic Organic Compound. CAS No. 101681-92-9. Catalog: ACM101681929. | |
| (E)-3-(4-Fluoro-phenyl)-but-2-enoicacid | Heterocyclic Organic Compound. Alternative Names: 1201-86-1, (E)-3-(4-FLUORO-PHENYL)-BUT-2-ENOIC ACID, SureCN3860961, CTK4B1736, CTK8G6729, 2-Butenoic acid,3-(4-fluorophenyl)-, AG-D-43870, MCULE-2600956660, Cinnamicacid, p-fluoro-b-methyl-(7CI,8CI). CAS No. 1201-86-1. Molecular formula: C10H9FO2. Mole weight: 180.175663 [g/mol]. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)but-2-enoic acid. Canonical SMILES: CC(=CC(=O)O)C1=CC=C(C=C1)F. Catalog: ACM1201861. | |
| (E)-3-(4-HYDROXY-PHENYL)-ACRYLIC ACID DOCOSYL ESTER | (E)-3-(4-HYDROXY-PHENYL)-ACRYLIC ACID DOCOSYL ESTER. CAS No. 101959-29-9. Molecular formula: C31H52O3. Mole weight: 472.74. Catalog: ACM101959299. | |
| (E)-3-(6-Bromopyridin-2-yl)acrylaldehyde | Heterocyclic Organic Compound. CAS No. 1204306-43-3. Purity: 0.96. Catalog: ACM1204306433. | |
| (E)-3-Dimethylamino-1-phenyl-propenone | Heterocyclic Organic Compound. CAS No. 1201-93-0. Molecular formula: C11H13NO. Mole weight: 175.23. Catalog: ACM1201930. | |
| [(E)-4-[(4-Amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl]2-acetyloxyacetate | Heterocyclic Organic Compound. Alternative Names: Acefurtiamine, Acefurtiamina, Acefurtiaminum, Acefurtiamine [INN], UNII-6APJ3D1308, CID3037171, LS-10918, (Z)-4-(N-(4-Amino-2-methyl-5-pyrimidinylmethyl)formylamino)-3-(2-furoylthio)-3-pentenyl acetoxyacetat, S-Ester of Thio-2-furoic acid with N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide O-glycolate acetate, 10072-48-7. CAS No. 10072-48-7. Molecular formula: C21H24N4O7S. Mole weight: 476.503 g/mol. Purity: 0.96. IUPACName: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl] 2-acetyloxyacetate. Canonical SMILES: CC1=NC=C (C (=N1)N)CN (C=O)C (=C (CCOC (=O)COC (=O)C)SC (=O)C2=CC=CO2)C. Density: 1.348g/cm³. Catalog: ACM10072487. | |
| (E)-4-(4-Chlorobenzylideneamino)isobenzofuran-1(3H)-one | Heterocyclic Organic Compound. Alternative Names: SureCN2052022, SureCN2052024, KB-02498, (E)-4-(4-chlorobenzylideneamino)isobenzofuran-1(3H)-one, 1207454-85-0. CAS No. 1207454-85-0. Molecular formula: C15H10ClNO2. Mole weight: 271.698400 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one. Canonical SMILES: C1C2=C (C=CC=C2N=CC3=CC=C (C=C3)Cl)C (=O)O1. Catalog: ACM1207454850. | |
| (E) -4- ( (4- (dimethylamino) benzylidene) amino) phenyl tetradecanoate | (E) -4- ( (4- (dimethylamino) benzylidene) amino) phenyl tetradecanoate. CAS No. 1201762-52-8. Catalog: ACM1201762528. | |
| (E) -4- (4- (Trifluoromethyl) benzylideneamino) isobenzofuran-1 (3H) -one | Heterocyclic Organic Compound. Alternative Names: SureCN2380619, SureCN2380624, KB-02496, (E) -4- (4- (trifluoromethyl) benzylideneamino) isobenzofuran-1 (3H) -one, 1207454-88-3. CAS No. 1207454-88-3. Molecular formula: C16H10F3NO2. Mole weight: 305.251310 [g/mol]. Purity: 0.96. IUPACName: 4-[[4- (trifluoromethyl) phenyl]methylideneamino]-3H-2-benzofuran-1-one. Canonical SMILES: C1C2=C (C=CC=C2N=CC3=CC=C (C=C3)C (F) (F)F)C (=O)O1. Catalog: ACM1207454883. | |
| (E)-4-(5-Benzyl-furan-2-yl)-but-3-en-2-one | Heterocyclic Organic Compound. CAS No. 101093-49-6. Catalog: ACM101093496. | |
| (E)-5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: (E)-5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde oxime, 1198098-52-0, AC1Q2O9J, MolPort-008-154-023, AKOS006337040, AK-55391, FT-0681674, A-6165, (E)-N-({5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}methylidene)hydroxylamine. CAS No. 1198098-52-0. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 0.96. IUPACName: N-[(Z)-(5-methylpyrrolo[2,3-b]pyridin-3-ylidene)methyl]hydroxylamine. Canonical SMILES: CC1=CN=C2C(=C1)C(=CNO)C=N2. Catalog: ACM1198098520. | |
| (E)-7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one O-2,2,2-trifluoroethyl oxime | Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-220, AKOS015969164, (E)-7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one O-2,2,2-trifluoroethyl oxime, 1202859-38-8. CAS No. 1202859-38-8. Molecular formula: C12H11BrF3NO2. Mole weight: 338.120450 [g/mol]. Purity: 0.96. IUPACName: (E)-7-bromo-N-(2,2,2-trifluoroethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine. Canonical SMILES: C1CC (=NOCC (F) (F)F)C2=C (C=CC (=C2)Br)OC1. Catalog: ACM1202859388. | |
| (E)-Alpha-(methoxyimino)-2-methyl-benzeneacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate, 120974-97-2, KB-209303. CAS No. 120974-97-2. Molecular formula: C11H13NO3. Mole weight: 207.225820 [g/mol]. Purity: 0.96. IUPACName: methyl (2Z)-2-methoxyimino-2-(2-methylphenyl)acetate. Canonical SMILES: CC1=CC=CC=C1C(=NOC)C(=O)OC. Catalog: ACM120974972. | |
| Ebrotidine | Heterocyclic Organic Compound. Alternative Names: Ebrotidine. CAS No. 100981-43-9. Molecular formula: C14H17BrN6O2S3. Mole weight: 477.43. Density: 1.73g/cm³. Catalog: ACM100981439. | |
| EDANS sodium salt | Other Fluorophores. Alternative Names: 5-((2-Aminoethyl)aminophthalene-1-sulfonicacid,sodiumsalt. CAS No. 100900-07-0. Molecular formula: C12H13N2O3S. Mole weight: 288.3. Purity: 95%+. IUPACName: Sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C (C=CC=C2S (=O) (=O)[O-])C (=C1)NCCN. [Na+]. Catalog: ACM100900070-1. | |
| (E)-Ethene-1,2-diamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: (E)-ethene-1,2-diamine dihydrochloride, 119874-79-2, RL00774, KB-02522. CAS No. 119874-79-2. Molecular formula: C2H8Cl2N2. Mole weight: 131.004320 [g/mol]. Purity: 0.96. IUPACName: (E)-ethene-1,2-diamine;dihydrochloride. Canonical SMILES: C(=CN)N.Cl.Cl. Catalog: ACM119874792. | |
| (E)-Ethyl 4-oxopent-2-enoate | Heterocyclic Organic Compound. CAS No. 10150-93-3. Catalog: ACM10150933. | |
| Efloxate | Heterocyclic Organic Compound. Alternative Names: efloxate; EFLOXATE/EFLOXATEM; Corosamin; Domucor; Eflocor; Oxyflavyl; Recordil; 2-(4-keto-2-phenyl-chromen-7-yl)oxyacetic acid ethyl ester. CAS No. 119-41-5. Molecular formula: C19H16O5. Catalog: ACM119415. | |
| egonol oleate | egonol oleate. CAS No. 1027369-38-5. Molecular formula: C37H50O6. Catalog: ACM1027369385. | |
| Eicosapentaenoic acid-d5 | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. Alternative Names: Icosapent-d5; Icosapentaenoic acid-d5. CAS No. 1197205-73-4. Molecular formula: C20H25D5O2. Mole weight: 307.48. IUPACName: (5Z,8Z,11Z,14Z,17Z)-19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoic acid. Density: 0.958 g/mL at 25 °C. Catalog: ACM1197205734. | |
| Elliotinol | Terpenoids. CAS No. 10178-31-1. Molecular formula: C20H32O. Mole weight: 288.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol. Canonical SMILES: CC(=CCC1C(=C)CCC2C1(CCCC2(C)CO)C)C=C. Catalog: ACM10178311. | |
| Emamectin | Heterocyclic Organic Compound. Alternative Names: 4''-Deoxy-4''-epi-methylaminoavermectin B1. CAS No. 119791-41-2. Mole weight: (886.13);(872.11). Catalog: ACM119791412. | |
| (E)-Methyl 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: (E)-Methyl 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)acrylate, 1198098-49-5, AC1Q41KR, MolPort-008-154-022, AKOS015850398, AK-55393, A-6164, methyl (2E)-3-{7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl}prop-2-enoate. CAS No. 1198098-49-5. Molecular formula: C11H9ClN2O2. Mole weight: 236.654360 [g/mol]. Purity: 0.96. IUPACName: methyl (E)-3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=NC(=C2C(=C1)C=CN2)Cl. Catalog: ACM1198098495. | |
| Enanthic acid sodium salt | Heterocyclic Organic Compound. CAS No. 10051-45-3. Molecular formula: C7H13NaO2. Mole weight: 152.17. Purity: >97.0%(T). Catalog: ACM10051453. | |
| Endo-N-benzyl-endo-3-aminotropane | Heterocyclic Organic Compound. Alternative Names: endo-N-Benzyl-endo-3-aminotropane. CAS No. 101353-61-1. Molecular formula: C15H22N2. Mole weight: 230.35. Catalog: ACM101353611. | |
| Endothelin(16-21) | Heterocyclic Organic Compound. Alternative Names: ENDOTHELIN C-TERMINAL HEXAPEPTIDE;ENDOTHELIN (16-21);H-HIS-LEU-ASP-ILE-ILE-TRP-OH;Endothelin 1(16-21);L-His-L-Leu-L-Asp-L-Ile-L-Ile-L-Trp-OH. CAS No. 121377-67-1. Molecular formula: C39H57N9O9. Mole weight: 795.92. Catalog: ACM121377671. | |
| Endothelin1(human),big(9ci) | Heterocyclic Organic Compound. Alternative Names: BIG ENDOTHELIN-1 (1-38) (HUMAN);BIG ENDOTHELIN-1 (HUMAN);BIG-ENDOTHELIN-I (1-38), HUMAN;BIG ET-1 (1-38) (HUMAN);BIG ENDOTHELIN-1 (HUMAN, 1-38);BIG ENDOTHELIN 38 HUMAN;CYS-SER-CYS-SER-SER-LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-VAL. CAS No. 120796-97-6. Molecular formula: C189H282N48O56S5. Mole weight: 4282.87. Purity: 0.96. Catalog: ACM120796976. | |
| Endothelin 2(mousereduced)(9ci) | Heterocyclic Organic Compound. Alternative Names: [B-ENDOTHELIN], MOUSE;BETA-ENDOTHELIN (MOUSE);CYS-SER-CYS-ASN-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP;H-CYS-SER-CYS-ASN-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH;VIC (MOUSE);VIC;VASOACTIVE INTESTIN. CAS No. 120928-04-3. Molecular formula: C116H165N27O32S4. Mole weight: 2574. Appearance: White lyophilized powder. Purity: 0.96. IUPACName: VIC (MOUSE). Canonical SMILES: CCC (C)C (C (=O)NC (C (C)CC)C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CC (C)C)NC (=O)C (CC3=CNC=N3)NC (=O)C4CSSCC (C (=O)NC (C (=O)NC5CSSCC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N4)CC6=CC=CC=C6)CC7=CC=C (C=C7)O)C (C)C)NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC5=O)CC (=O)N)CO)CC8=CNC9=CC=CC=C98)CC (C)C)CC (=O)O)CCCCN)CCC (=O)O)CO)N. Catalog: ACM120928043. | |
| (E)-Nona-2,8-dien-1-ol | Heterocyclic Organic Compound. Alternative Names: 2,8-Nonadien-1-ol, (E)-NONA-2,8-DIEN-1-OL, 100606-74-4, ACMC-1C83Y, AGN-PC-000H98, CTK0H2354, AG-D-06036. CAS No. 100606-74-4. Molecular formula: C9H16O. Mole weight: 140.222740 [g/mol]. Purity: 0.96. IUPACName: nona-2,8-dien-1-ol. Canonical SMILES: C=CCCCCC=CCO. Catalog: ACM100606744. | |
| ent Naxagolide Hydrochloride | Heterocyclic Organic Compound. Alternative Names: (4aS-trans)-3,4,4a,5,6,10b-Hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol Hydrochloride; (-)-Propyl-9-hydroxynaphthoxazine Hydrochloride;(-)-PHNO. CAS No. 100935-99-7. Molecular formula: C15H22ClNO2. Mole weight: 283.79. Appearance: Off-White to Light Beige Solid. Purity: 0.96. IUPACName: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride. Catalog: ACM100935997-1. | |
| Epiamastatin hcl | Heterocyclic Organic Compound. CAS No. 100992-59-4. Molecular formula: C21H39ClN4O8. Mole weight: 511.01. Catalog: ACM100992594. | |
| Epibestatin hydrochloride | Heterocyclic Organic Compound. CAS No. 100992-60-7. Molecular formula: C16H25ClN2O4. Mole weight: 344.83. Catalog: ACM100992607. | |
| Epi lovastatin hydroxy acid sodium salt | Heterocyclic Organic Compound. Alternative Names: [1S-[1α(βS*, δS*), 2α, 6β, 8β(S*), 8aα]]-1, 2, 6, 7, 8, 8a-Hexahydro-β, δ-dihydroxy-2, 6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid Monosodium Salt. CAS No. 101400-30-0. Molecular formula: C24H37NaO6. Mole weight: 444.54. Purity: 0.96. IUPACName: sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2R)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Canonical SMILES: CCC (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC (CC (CC (=O)[O-])O)O)C. [Na+]. Catalog: ACM101400300. | |
| Epitheaflagallin 3-O-Gallate | Phenols. CAS No. 102067-92-5. Molecular formula: C27H20O13. Mole weight: 552.44. Catalog: ACM102067925. | |
| EPOXYCYCLOHEXYLETHYL TERMINATED POLYDIMETHYLSILOXANE, 25-35cs | Heterocyclic Organic Compound. Alternative Names: EPOXYCYCLOHEXYLETHYL TERMINATED POLYDIMETHYLSILOXANE, 25-35cs. CAS No. 102782-98-9. Density: 0.99. Catalog: ACM102782989. | |
| Epoxyparvinolide | Terpenoids. Alternative Names: 6H-Oxireno[5,6]Cyclonona[1,2-B]Furan-6-One, Decahydro-7,7,9A-Trimethyl-4-Methylene-, (4As,7As)-. CAS No. 102227-61-2. Molecular formula: C15H22O3. Mole weight: 250.3. Appearance: Powder. Purity: 0.98. IUPACName: (1S,10S)-4,13,13-trimethyl-9-methylidene-5,11-dioxatricyclo[8.3.0.04,6]tridecan-12-one. Canonical SMILES: CC1(C2CCC3(C(O3)CCC(=C)C2OC1=O)C)C. Density: 1.1±0.1 g/cm3. Catalog: ACM102227612. | |
| Epoxypropoxypropyl Terminated Polydimethylsiloxane | Nanoparticles & Nanopowders. Alternative Names: siloxanesandsilicones,di-me,3-(oxiranylmethoxy)propylgroup-terminated;EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE; EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANES; POLYDIMETHYLSILOXANE, EPOXYPROPOXYPROPYL TERMINATED;Siloxane und Silicone, di-Me. CAS No. 102782-97-8. Molecular formula: C16H34O5Si2. Mole weight: 363 g/mol. Catalog: ACM102782978. | |
| Epristeride | Heterocyclic Organic Compound. Alternative Names: 17-n-tert-butylcarboxamide androst-3,5-diene-3-carboxylic acid; (17b) -17-[[ (1, 1-dimethylethyl) amino]carbonyl]-androsta-3, 5-diene-3-carboxylic acid;EPRISTERIDE;EPRISTERIDE UV; EPRISTERIDE(SUBJECTTOPATENTFREE); (17β )-17-[[(1, 1-Dimethylethyl)amino]earbonyl]an. CAS No. 119169-78-7. Molecular formula: C25H37NO3. Mole weight: 399.57. Density: 1.13g/cm³. Catalog: ACM119169787. | |
| Erbium disilicide | Heterocyclic Organic Compound. CAS No. 12020-28-9. Molecular formula: ErSi2. Purity: 0.96. Catalog: ACM12020289. | |
| Erbium hexaboride | Heterocyclic Organic Compound. CAS No. 12046-33-2. Molecular formula: ErB6. Purity: 0.96. Catalog: ACM12046332. | |
| Erbium mononitride | Heterocyclic Organic Compound. Alternative Names: ERBIUM NITRIDE;erbium mononitride;ERBIUM NITRIDE 99.9% POWDER,40MESH-200MESH. CAS No. 12020-21-2. Molecular formula: ErN. Mole weight: 181.27. Purity: 0.96. IUPACName: azanylidyneerbium. Canonical SMILES: N#[Er]. Density: g/cm³. ECNumber: 234-654-5. Catalog: ACM12020212. | |
| Ergot | Heterocyclic Organic Compound. CAS No. 12126-57-7. Catalog: ACM12126577. | |
| Ert-butyl 4-(bromomethylene)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: ert-butyl 4-(bromomethylene)piperidine-1-carboxylate;1-N-Boc-4-(bromomethylene)piperidine;Tert-Butyl4-(bromomethylene)piperidine-1-carboxylate. CAS No. 1020329-80-9. Molecular formula: C11H18BrNO2. Density: 1.39. Catalog: ACM1020329809. | |
| Erucyl Methane Sulfate | Heterocyclic Organic CompoundAlkyl Methane Sulfonates. Alternative Names: Methanesulfonic acid erucyl ester. CAS No. 102542-59-6. Molecular formula: C23H46O3S. Mole weight: 420.67. Purity: 99%+. Catalog: ACM102542596. | |
| Erythro-3-(4-nitrobenzamido)nonan-2-ol | Heterocyclic Organic Compound. Alternative Names: rel-N-[(1R)-1-[(1S)-1-Hydroxyethyl]heptyl]-4-nitro-benzamide. CAS No. 119691-06-4. Molecular formula: C16H24N2O4. Mole weight: 308.37. Appearance: White Solid. Purity: 0.96. IUPACName: N-[(2S,3R)-2-hydroxynonan-3-yl]-4-nitrobenzamide. Canonical SMILES: CCCCCCC (C (C)O)NC (=O)C1=CC=C (C=C1)[N+] (=O)[O-]. Catalog: ACM119691064. | |
| Erythro-5-hydroxy-L-lysine | Heterocyclic Organic Compound. Alternative Names: delta-hydroxy-L-lysine, L-erythro-5-hydroxylysine, 1190-94-9, L-erythro-5-hydroxy-lysine, ZINC01532890, 13204-98-3. CAS No. 1190-94-9. Molecular formula: C6H14N2O3. Mole weight: 163.194900 [g/mol]. Purity: 0.96. IUPACName: (2S,5S)-2,6-bis(azaniumyl)-5-hydroxyhexanoate. Canonical SMILES: C(CC(C(=O)O)N)C(CN)O. Density: 1.268g/cm³. ECNumber: 214-726-2. Catalog: ACM1190949. | |
| Erythromycin,2',4''-bis-O-(trimethylsilyl)-,9-[o-(1-methoxy-1-methylethyl)oxime] | Heterocyclic Organic Compound. Alternative Names: SILYLATED ERYTHROMYCIN OXIME KETAL;Silylated. CAS No. 119665-76-8. Molecular formula: C47H92N2O14Si2. Mole weight: 965.416. Purity: 0.96. IUPACName: (3R, 4S, 5S, 6R, 7R, 9R, 10E, 11S, 12R, 13S, 14R)-6-[4-(dimethylamino)-6-methyl-3-trimethylsilyloxyoxan-2-yl]oxy-14-ethyl-7, 12, 13-trihydroxy-4-(4-methoxy-4, 6-dimethyl-5-trimethylsilyloxyoxan-2-yl)oxy-10-(2-methoxypropan-2-yloxyimino)-3, 5, 7, 9, 11, 13-hexamethyl-oxacyc. Canonical SMILES: CCC1C (C (C (C (=NOC (C) (C)OC)C (CC (C (C (C (C (C (=O)O1)C)OC2CC (C (C (O2)C)O[Si] (C) (C)C) (C)OC)C)OC3C (C (CC (O3)C)N (C)C)O[Si] (C) (C)C) (C)O)C)C)O) (C)O. Density: 1.13g/cm³. Catalog: ACM119665768. | |
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