Alfa Chemistry. 2 - 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 | |
|---|---|---|
| DL-Leucine | DL-Leucine is a racemic mixture of the D- and L- enantiomers of Leucine. DL-Leucine is used to form benzimidazole and pyrimidine hydroxy azo dyes with various transition metals. DL-Leucine may be used for the evaluation of chiral amino acid separation techniques. DL-Leucine is used for the following applications: Used as a standard for the measurement of free amino acids Used in the process of tritiated leucine uptake Used in solution preparation (various organics were used in different combinations and concentrations to model complex surface tension effects, DL-Leucine is one of them). It is chosen due to its presence in atmospheric aerosols and ice nucleation activity as well as for its surfactant character. Group: Amino acids. Alternative Names: (±)-Amino-4-methylpentanoic acid. CAS No. 328-39-2. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)CC(N)C(O)=O. ECNumber: 206-328-2. Catalog: ACM328392-1. |  |
| DL-Lysine monohydrochloride | Peptide synthesis. Group: Amino acids. Alternative Names: DL-2,6-Diaminohexanoic acid monohydrochloride. CAS No. 70-53-1. Molecular formula: NH2(CH2)4CH(NH2)COOH · HCl. Mole weight: 182.65. Canonical SMILES: Cl.NCCCCC(N)C(O)=O. ECNumber: 200-739-0. Catalog: ACM70531. | |
| DL-Norleucine | Peptide synthesis. Group: Amino acids. Alternative Names: (±)-2-Aminocaproic acid, 2-Aminohexanoic acid. CAS No. 616-06-8. Molecular formula: CH3(CH2)3CH(NH2)COOH. Mole weight: 131.17. Canonical SMILES: CCCCC(N)C(O)=O. ECNumber: 210-462-7. Catalog: ACM616068. | |
| DL-o-Tyrosine | Peptide synthesis. Group: Amino acids. Alternative Names: (±)-2-Amino-3-(2-hydroxyphenyl)propionic acid, 3-(2-Hydroxyphenyl)-DL-alanine. CAS No. 2370-61-8. Mole weight: 181.19. Canonical SMILES: NC(Cc1ccccc1O)C(O)=O. ECNumber: 219-134-8. Catalog: ACM2370618. | |
| Dl-pipecolic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 5107-10-8. Molecular formula: C6H12ClNO2. Catalog: ACM1171614. | |
| d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl | Heterocyclic Organic Compound. Alternative Names: (+/-)-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HYDROCHLORIDE;(+/-)-THREO-PDMP HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-DECANAMIDE, MONOHYDROCHLORIDE;D,L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;DL-. CAS No. 117019-08-6. Molecular formula: C23H39ClN2O3. Mole weight: 427.02. Catalog: ACM117019086. | |
| Dl-val-leu-arg p-nitroanilide acetate salt | Heterocyclic Organic Compound. Alternative Names: DL-VAL-LEU-ARG p-NITROANILIDE, 117961-23-6. CAS No. 117961-23-6. Molecular formula: C23H38N8O5. Mole weight: 566.65. Appearance: Off-white Powder. Purity: 0.96. IUPACName: acetic acid; 2-[ (2-amino-3-methylbutanoyl)amino]-N-[5- (diaminomethylideneamino)-1- (4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC1=CC=C (C=C1)[N+] (=O)[O-])NC (=O)C (C (C)C)N. CC (=O)O. Catalog: ACM117961236. | |
| D-Lysine-13C6 | 13C Labeled Compounds. CAS No. 1182252-66-9. Molecular formula: 13C6H14N2O2. Mole weight: 152.14. Catalog: ACM1182252669. | |
| D-Mannose (6-13C) | Isotope-labeled Carbohydrates13C Labeled Compounds. Alternative Names: D-[1-2H]Mannose; D-[1-13C]Allose. CAS No. 115973-81-4. Molecular formula: 13CC5H12O6. Mole weight: 181.15. Appearance: White powder. IUPACName: (3S,4S,5S,6R)-6-(hydroxy(1-13C)methyl)oxane-2,3,4,5-tetrol. Catalog: ACM115973814. | |
| Dmapp | Heterocyclic Organic Compound. CAS No. 1186-30-7. Molecular formula: C5H21N3O7P2. Mole weight: 297.18. Catalog: ACM1186307. | |
| D-Melezitose dihydrate | Heterocyclic Organic Compound. Alternative Names: Melezitose hydrate. CAS No. 10030-67-8. Molecular formula: C18H32O16.H2O. Mole weight: 522.45. Appearance: White crystalline powder. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate. Canonical SMILES: C (C1C (C (C (C (O1)OC2C (C (OC2 (CO)OC3C (C (C (C (O3)CO)O)O)O)CO)O)O)O)O)O. O. Catalog: ACM10030678. | |
| D-Methionine | cell analysis peptide synthesis. Group: Amino acids. Alternative Names: (R)-2-Amino-4-(methylmercapto)butyric acid, D-2-Amino-4-(methylthio)butanoic acid. CAS No. 348-67-4. Mole weight: 149.21. Canonical SMILES: CSCC[C@@H](N)C(O)=O. ECNumber: 206-483-6. Catalog: ACM348674-1. | |
| Dna,(swine clone pmta1motilin[leu13]-specifying)(9ci) | Heterocyclic Organic Compound. CAS No. 116283-54-6. Molecular formula: C121H190N34O35. Mole weight: 2681.01. Purity: 0.96. IUPACName: [Leu13]motilin. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)O)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NCC (=O)NC (CCC (=O)O)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (CCCCN)C (=O)NC (CCC (=O)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC (=O)N)C (=O)NC (CCCCN)C (=O)NCC (=O)NC (CCC (=O)N)C (=O)O)NC (=O)C3CCCN3C (=O)C (C (C)C)NC (=O)C (CC4=CC=CC=C4)N. Catalog: ACM116283546. | |
| DNP-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2149585-17-9. Molecular formula: C35H39N5O10. Mole weight: 689.71. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [2- (2, 4-dinitroanilino) ethoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCNC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: CCR2149585179. | |
| Docosanoic acid, reaction products with stearic acid and tetraethylenepentamine, acetates | Docosanoic acid, reaction products with stearic acid and tetraethylenepentamine, acetates. CAS No. 115487-47-3. Catalog: ACM115487473. | |
| Dodecan-2-yloxy-β-D-maltoside | Non-ionic Detergents. Alternative Names: 2-Dodecyl-β-D-maltopyranoside. CAS No. 1219008-49-7. Molecular formula: C24H46O11. Mole weight: 510.62. Appearance: Powder. Purity: >99%. | |
| Dodecanedioyl Dichloride | This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid chloride monomers. Alternative Names: DODECANEDIOYL DICHLORIDE;1,10-Decanedicarboxylic acid dichloride;Dodecanedioic acid dichloride;Dodecanedioyl dichloride,98%;Dodecanedioyl dichloride, 98% 5GR;Dodecanedioyl dichloride 98%. CAS No. 4834-98-4. Molecular formula: C12H20Cl2O2. Mole weight: 267.19 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 98.0%(GC)(T). Canonical SMILES: ClC(=O)CCCCCCCCCCC(Cl)=O. Density: 1.069 g/mL at 25 °C (lit.). Catalog: ACM-MO-4834984. | |
| Dodecyl b-D-cellobioside | Non-ionic Detergents. Alternative Names: β-D-Glucopyranoside, dodecyl 4-O-β-D-glucopyranosyl-; Dodecyl β-D-cellobiopyranoside. CAS No. 74513-19-2. Molecular formula: C24H46O11. Mole weight: 510.62. Appearance: White to off-white powder to crystalline powder. Purity: ≥98%. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Density: 1.28±0.1 g/cm³ (Predicted). | |
| Dodecyl-β-D-selenomaltoside | Seleniated Detergents. CAS No. 1379608-49-7. Molecular formula: C24H46O10Se. Mole weight: 573.6. Appearance: White solid. Purity: ≥97%. | |
| Dodecyl-d25-β-D-maltoside | Deuterated Detergents. Alternative Names: n-Dodecyl-d25-β-D-Maltopyranoside. CAS No. 849110-74-3. Molecular formula: C24H21D25O11. Mole weight: 535.77. Purity: ≥95%. | |
| Dodecylguanidine hydrochloride | Use as antimicrobial agent, preservative, for example, used in water treatment, paints, metal working fluids. Use as antistatic agent. Use as dispersing agent, emulsifying agent. Group: Cationic surfactants. Alternative Names: Guanidine, dodecyl-, monohydrochloride;Guanidine, N-dodecyl-, hydrochloride (1:1). CAS No. 13590-97-1. Molecular formula: C13H30ClN3. Mole weight: 263.85. Catalog: ACM13590971. | |
| Dodecylhexadecyltrimonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industryantistatic agentsemulsifying agents. Alternative Names: 1-Hexadecanaminium, 2-dodecyl-N,N,N-Trimethyl-, chloride. CAS No. 103807-18-7. Molecular formula: C31H66ClN. Mole weight: 488.32. IUPACName: 2-Dodecylhexadecyl(trimethyl)azanium; chloride. Canonical SMILES: CCCCCCCCCCCCCCC (CCCCCCCCCCCC)C[N+] (C) (C)C. [Cl-]. Catalog: ACM103807187-1. | |
| Dodecyl Hydrogen Fumarate | Dodecyl Hydrogen Fumarate is a reagent used in the preparation of antimicrobial ionic liquids. Group: Heterocyclic organic compound. Alternative Names: (2E)-2-Butenedioic Acid Monododecyl Ester; (E)-2-Butenedioic Acid Monododecyl Ester; Fumaric Acid Dodecyl Ester; Fumaric Acid Monododecyl Ester (8CI). CAS No. 10283-72-4. Molecular formula: C16H28O4. Mole weight: 284.39. Purity: 0.96. IUPACName: (E)-4-dodecoxy-4-oxobut-2-enoic acid. Canonical SMILES: CCCCCCCCCCCCOC(=O)C=CC(=O)O. ECNumber: 219-360-7. Catalog: ACM10283724. | |
| Dodecylpyridinium bromide | Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Group: Cationic surfactants. Alternative Names: Pyridinium, 1-dodecyl-, bromide (1:1);1-Dodecylpyridinium bromide. CAS No. 104-73-4. Molecular formula: C17H30BrN. Mole weight: 328.33. Catalog: ACM104734. | |
| Dodecyltrimethylammonium bromide | Dodecyltrimethylammonium Bromide is a quaternary ammonium salt useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Ammonium ionic liquids. Alternative Names: n-Dodecyl trimethylammonium bromide; N,N,N-trimethyl-1-dodecanaminium bromide. CAS No. 1119-94-4. Molecular formula: C15H34BrN. Mole weight: 308.34. Appearance: White crystal powder. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 214-290-3. Catalog: ACM1119944. | |
| Dodecyltrimethylammonium chloride | Dodecyltrimethylammonium chloride belongs to quaternary ammonium salts,it is useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Ammonium ionic liquids. Alternative Names: Laurtrimonium chloride; Lauryl trimethy. CAS No. 112-00-5. Molecular formula: C15H34ClN. Mole weight: 263.89. Appearance: White solid. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]. ECNumber: 203-927-0. Catalog: ACM112005. | |
| Dodecyl vinyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: 1-(Dodecyloxy)ethylene. CAS No. 765-14-0. Molecular formula: C14H28O. Mole weight: 212.37 g/mol. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCOC=C. Density: 0.817 g/mL at 25 °C (lit.). ECNumber: 212-141-7. Catalog: ACM-MO-765140. | |
| Dolasetron | Heterocyclic Organic Compound. CAS No. 115952-12-2. Molecular formula: -. Mole weight: 508.65714;g/mol. Purity: 0.96. IUPACName: [4-[5-[2-(6-aminopyridin-3-yl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methylphenyl]-[3-(4-methylpiperidin-1-yl)pyrrolidin-1-yl]methanone. Canonical SMILES: CCC1=NC=NC (=C1C#CC2=CN=C (C=C2)N)C3=CC (=C (C=C3)C (=O)N4CCC (C4)N5CCC (CC5)C)C. Catalog: ACM115952122. | |
| Dolasetron-d5 | 2H Labeled Compounds. CAS No. 115956-12-2. Molecular formula: C19H15D5N2O3. Catalog: ACM115956122. | |
| Dolasetron Mesylate | Heterocyclic Organic Compound. CAS No. 115953-13-3. Catalog: ACM115953133. | |
| Dolutegravir | Dolutegravir / GSK1349572 is a potent inhibitor of HIV integrase with an IC50 value of 2.7 nM for HIV-1 integrase-catalyzed strand transfer in vitro.1 It inhibits HIV-1 viral replication (EC50 = 0.51 nM) in peripheral blood mononuclear cells (PBMCs). Dolutegravir (DTG) is an antiretroviral medication used, together with other medication, to treat HIV/AIDS. It may also be used, as part of post exposure prophylaxis, to prevent HIV infection following potential exposure. Group: Fluorinated apis. Alternative Names: GSK1349572. CAS No. 1051375-16-6. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (3S,7R)-N-[(2,4-difluorophenyl)methyl]-11-hydroxy-7-methyl-9,12-dioxo-4-oxa-1,8-diazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-13-carboxamide. Catalog: OFC1051375166. | |
| Domiphen bromide | Cationic Detergents. Alternative Names: (Dodecyldimethyl-2-phenoxyethyl)ammonium bromide. CAS No. 538-71-6. Molecular formula: C22H40BrNO. Mole weight: 414.46. Appearance: Light yellow or white flake crystal. IUPACName: dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide. | |
| Dovitinib free base | Dovitinib / TKI258 / CHIR258 is a multitargeted RTK inhibitor, mostly for class III (FLT3/c-Kit) with IC50 of 1 nM/2 nM, also potent to class IV (FGFR1/3) and class V (VEGFR1-4) RTKs with IC50 of 8-13 nM, less potent to InsR, EGFR, c-Met, EphA2, Tie2, IGF-1R and HER2 in cell-free assays. Group: Fluorinated apis. Alternative Names: TKI258. CAS No. 405169-16-6. Molecular formula: C21H21FN6O. Mole weight: 392.49. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one. Catalog: OFC405169166. | |
| Doxylamine-d5 | Heterocyclic Organic Compound. Alternative Names: Doxylamine-d5, Doxylaminephenyl-d5, 1173020-59-1. CAS No. 1173020-59-1. Molecular formula: C17H22N2O. Mole weight: 275.4. Purity: 0.96. IUPACName: N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine. Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C. Catalog: ACM1173020591. | |
| DPFL-CBP | Organic Light Emitting Diode (OLED). Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-ditolylfluorene. CAS No. 1174006-50-8. Molecular formula: C51H36N2. Mole weight: 676.84 g/mol. Catalog: ACM1174006508. | |
| D-Pipecolic Acid | Pipecolic acid is involved in synaptic transmission in the central nervous system. Group: Chiral catalystsprolines, proline analogs. Alternative Names: CS-D1144; d-(+)-pipecolinic acid; (R)-(+)-2-Piperidinecarboxylic acid; ACT07350; Q-102967; (+)-Pipecolinic acid; P1830; D-pipecolic acid; UNII-H254GW7PVV component HXEACLLIILLPRG-RXMQYKEDSA-N; AC1Q5QW0. CAS No. 1723-00-8. Molecular formula: C6H11NO2. Mole weight: 129.159g/mol. IUPACName: (2R)-piperidine-2-carboxylic acid. Canonical SMILES: C1CCNC(C1)C(=O)O. ECNumber: 217-024-4. Catalog: ACM1723008. | |
| D-Proline | proline is a skin-conditioning agent. An amino acid found in the collagen molecule. Group: Amino acids and derivatives. Alternative Names: D-Pyrrolidine-2-carboxylic acid. CAS No. 344-25-2. Molecular formula: C5H9NO2. Mole weight: 115.13. Appearance: Solid. Purity: 0.99. IUPACName: (2R)-Pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(NC1)C(=O)O. Density: 1.36 g/cm³. Catalog: BBC344252. | |
| D-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester | Use as cooling agent. Use as dispersing agent, emulsion stabilizer. Group: Non-ionic surfactants. Alternative Names: Menthyl PCA;Menthyl pyrrolidone carboxylate, (-), D-;FEMA No. 4155. CAS No. 68127-22-0. Molecular formula: C15H25NO3. Mole weight: 267.36. Catalog: ACM68127220. | |
| DS-1001B | DS-1001b is an oral selective inhibitor of mutant IDH1 R132X with potential antineoplastic activity and is designed to penetrate the blood-brain barrier. Group: Fluorinated apis. Alternative Names: 2-Methylpropan-2-amine (E)-3-(1-(5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)isoxazole-4-carbonyl)-3-methyl-1H-indol-4-yl)acrylate; Safusidenib erbumine. CAS No. 1898207-64-1. Molecular formula: C29H29Cl3FN3O4. Mole weight: 608.92. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (E)-3-[1-[5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbonyl]-3-methylindol-4-yl]prop-2-enoic acid;2-methylpropan-2-amine. Catalog: OFC1898207641. | |
| D-Sorbitol-ul-14c | Heterocyclic Organic Compound. Alternative Names: D-SORBITOL, [U-14 C];D-SORBITOL-UL-14C;SORBITOL, D-, [14C(U)];D-Glucitol-UL-14C. CAS No. 115918-59-7. Molecular formula: C6H14O6. Mole weight: 194.28. Catalog: ACM115918597. | |
| DSPE-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2112738-14-2. Molecular formula: C71H116N3O15P. Mole weight: 1282.67. IUPACName: [ (2R) -3- [2- [3- [2- [2- [2- [3- [ [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanoylamino] ethoxy-hydroxyphosphoryl] oxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)CCOCCOCCOCCOCCC (=O)NCCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31)OC (=O)CCCCCCCCCCCCCCCCC. Catalog: CCR2112738142. | |
| DSPE-PEG5-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2112737-73-0. Molecular formula: C54H105N4O14P. Mole weight: 1065.4. Catalog: CCR2112737730. | |
| DSPE-PEG5-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2112737-93-4. Molecular formula: C55H104NO14P. Mole weight: 1034.39. IUPACName: [ (2R) -3- [Hydroxy- [2- [3- [2- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] propanoylamino] ethoxy] phosphoryl] oxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)CCOCCOCCOCCOCCOCC#C)OC (=O)CCCCCCCCCCCCCCCCC. Catalog: CCR2112737934. | |
| D-Threonine,N-[[1-(9H-fluoren-9-yl)ethoxy]carbonyl]- | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid hydrate, 1272755-74-4, Fmoc-D-Thr-OH.H2O, 118609-38-4, MolPort-027-950-551, AKOS016845900, AK134377, AT-27342, KB-206491. CAS No. 118609-38-4. Molecular formula: C20H21NO5. Mole weight: 341.36. Purity: 0.96. IUPACName: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid;hydrate. Canonical SMILES: CC (C (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O. Density: 1.327g/cm³. Catalog: ACM118609384. | |
| DTPMP Hepta Sodium Salt | Industrial & municipal cleaning water, terrestrial heat water, oilfield water. Group: Organophosphonic antiscalant and dispersantcorrosion inhibitor. Alternative Names: DTPMP Na7. CAS No. 68155-78-2. Molecular formula: C9H21O15N3P5Na7. Mole weight: 727. Catalog: ACM68155782. | |
| (d-Trp12,tyr34)-pth(7-34)amide(bovine) | Heterocyclic Organic Compound. Alternative Names: H-PHE-MET-HIS-ASN-LEU-D-TRP-LYS-HIS-LEU-SER-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-TYR-NH2;(D-TRP12,TYR34)-PTH (7-34) AMIDE (BOVINE);THYROID, BOVINE;H-Phe-Met-His-Asn-Leu-D-Trp-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-. CAS No. 118102-98-0. Molecular formula: C165H251N49O40S2. Catalog: ACM118102980. | |
| D-Tyrosine amide hydrochloride | Heterocyclic Organic Compound. Alternative Names: H-D-TYR-NH2 HCL, 117888-79-6, (R)-2-Amino-3-(4-hydroxyphenyl)propanamide hydrochloride, AK131084, BP-10564, KB-209833. CAS No. 117888-79-6. Molecular formula: C9H12N2O2.HCl. Mole weight: C9H12N2O2*HCl. Purity: 0.96. IUPACName: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide; hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)N)N)O.Cl. Catalog: ACM117888796. | |
| Duloxetine-d3 hydrochloride | 2H Labeled Compounds. Alternative Names: 2-Thiophenepropanamine-N-methyl-γ - (1-naphthalenyloxy)-hydrochloride- (γ S). CAS No. 1188266-11-6. Molecular formula: C18H17ClNOSD3. Mole weight: 336.9. Appearance: White crystalline powder. Catalog: ACM1188266116. | |
| Duocarmycin | Heterocyclic Organic Compound. CAS No. 118292-34-5. Molecular formula: C26H27N3O8. Mole weight: 509.51. Catalog: ACM118292345. | |
| Dysprosium | There are not many uses for dysprosium. Scientists continue to experiment with it as apossible alloy metal (it has a high melting point) to be mixed with steel to make control rodsthat absorb neutrons in nuclear reactors. There are only a few commercial uses for dysprosium,such as a laser material and as a fluorescence activator for the phosphors used to produce thecolors in the older TV and computer cathode ray tubes (CRTs). When combined with steelor nickel as an alloy, it makes strong magnets. Group: Nanoparticles & nanopowders. Alternative Names: Dysprosium, plasma standard solution, Specpure(R), Dy 10,000microg/ml; Dysprosium, powder, 5g, max. particle size 500 micron, 99.9%; TRA-0193167; Dysprosium rod, 6.35mm (0.25in) dia; Dysprosium foil, 3N; Dysprosium, foil, thickness 0.2 mm, size 25 x 75 mm, purity 99%; Dysprosium, wire reel, 100mm, diameter 1.0mm, hard, 99.9%; Dysprosium, foil, thickness 0.50 mm, size 50 x 50 mm, tolerance 0.2; Dysprosium, foil, 100x100mm, thickness 0.125mm, as rolled, 99%; Dysprosium pieces, distilled dendritic. CAS No. 7429-91-6. Molecular formula: Dy. Mole weight: 162.5g/mol. IUPACName: dysprosium. Canonical SMILES: [Dy]. ECNumber: 231-073-9. Catalog: ACM7429916. | |
| Dysprosium Arsenate | Dysprosium Arsenate in both research and bulk quantities. Group: Dy. CAS No. 27746-50-5. Molecular formula: DyAsO4. Mole weight: 301g/mol. Appearance: Off-white powder or crystals. Density: 6.15g/mL. Catalog: ACM27746505. | |
| Dysprosium(III) chloride | Dysprosium Carbonate has specialized uses in laser glass, phosphors and Dysprosium Metal halide lamp. Dysprosium is used in conjunction with Vanadium and other elements, in making laser materials and commercial lighting. Dysprosium is one of the components of Terfenol-D,which is employed in transducers, wide-band mechanical resonators, and high-precision liquid-fuel injectors. Group: Metal & ceramic materials. Alternative Names: Dysprosium(III) chloride; Dysprosium chloride(DyCl3). CAS No. 10025-74-8. Molecular formula: DyCl3. Mole weight: 268.86. Appearance: white pwdr. Purity: 0.96. IUPACName: trichlorodysprosium. Canonical SMILES: Cl[Dy](Cl)Cl. Density: 3.67 g/mL at 25ºC(lit.). ECNumber: 233-039-9. Catalog: ACM10025748. | |
| Dysprosium(III) fluoride | Thulium(III) acetate hydrate is a moderately water soluble crystalline Thulium source that decomposes to Thulium Oxide on heating. It is generally immediately available in most volumes. It can also be used in portable X-ray devices that has been bombarded in a nuclear reactor as a radiation source. The other main application is used for optical fiber. Group: Metal & ceramic materials. Alternative Names: TRA-0186725; fluoride, fluoride, Dy, fluoride; Dysprosium fluoride; 62610-80-4; dysprosium(3+) trifluoride; SBB095826; TR-004802; 13569-80-7; DYSPROSIUM (III) FLUORIDE. CAS No. 13569-80-7. Molecular formula: DyF3. Mole weight: 219.495g/mol. IUPACName: dysprosium(3+);trifluoride. Canonical SMILES: [F-].[F-].[F-].[Dy+3]. ECNumber: 236-992-9. Catalog: ACM13569807. | |
| (E)-11,13-Tetradecadienyl Acetate | (E)-11,13-Tetradecadienyl Acetate can be used in biological study of trapping effect of synthetic sex pheromone of Acleris fimbriana (Lepidoptera: Tortricidae) in Chinese Northern Orchard. Group: Pheromone ingredients. Alternative Names: trans-11,13-Tetradecadienyl Acetate; (E)-11,13-Tetradecadien-1-ol Acetate. CAS No. 80625-43-0. Molecular formula: C16H28O2. Mole weight: 252.39. Catalog: ACM80625430. | |
| (E)-1-(2-bromovinyl)-3-chlorobenzene | Heterocyclic Organic Compound. CAS No. 115665-71-9. Catalog: ACM115665719. | |
| (E)-2-(3,7-Dimethyl-2,6-octadienyl)-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide | (E)-2-(3,7-Dimethyl-2,6-octadienyl)-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide is an intermediate in the synthesis of α-Farnesene (F102425). α-Farnesene acts as an alarm pheromone in termites; also acts as a food attractants for the apple tree pest, the codling moth. α-Farnesene is also the chief compound contributing to the scent of gardenia, making up ~65% of the headspace constituents. Group: Pheromone ingredients. Alternative Names: 2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide. CAS No. 94987-60-7. Molecular formula: C15H24O2S. Mole weight: 268.41. Appearance: Yellow Oil. Catalog: ACM94987607. | |
| (E)-2-Acetoxy-2'-bromo-5'-chlorostilbene | Heterocyclic Organic Compound. Alternative Names: 2-[(1E)-2-(2-Bromo-5-chlorophenyl)ethenyl]phenol 1-Acetate; trans-2-Acetoxy-2'-bromo-5'-chlorostilbene. CAS No. 1000890-01-6. Molecular formula: C16H12BrClO2. Mole weight: 351.62. Appearance: Off-White Solid. Purity: 0.96. IUPACName: [2-[(E)-2-(2-bromo-5-chlorophenyl)ethenyl]phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=CC=C1C=CC2=C (C=CC (=C2)Cl)Br. Catalog: ACM1000890016. | |
| (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 1189170-70-4, (E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime, (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, AC1Q1LJ6, AKOS015837784, AK-55387, A-6139, (E)-2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, (E)-N-[(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)methylidene]hydroxylamine. CAS No. 1189170-70-4. Molecular formula: C15H22N2O3Si. Mole weight: 306.44. Purity: 0.96. IUPACName: (NE)-N-[[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]methylidene]hydroxylamine. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C=NO. Catalog: ACM1189170704. | |
| (E)-3-Carboxy-1,1-dimethyl-2-propenyl | Heterocyclic Organic Compound. CAS No. 117831-56-8. Molecular formula: C6H9O2. Catalog: ACM117831568. | |
| ((E)-3-Chloro-1-methylpropenyl)trimethylsilane | Heterocyclic Organic Compound. Alternative Names: ((E)-3-CHLORO-1-METHYLPROPENYL)TRIMETHYLSILANE. CAS No. 116399-78-1. Molecular formula: C7H15ClSi. Mole weight: 162.7325. Catalog: ACM116399781. | |
| (E)-3-Methyl-5-cyclopentadecene-1-one | Ketones. CAS No. 63314-79-4. Mole weight: 236.39. Purity: 98%+. IUPACName: (5E)-3-Methylcyclopentadec-5-en-1-one. Canonical SMILES: CC1CC=CCCCCCCCCCC(=O)C1. Density: 0.9378 g/cm³. | |
| (E)-4-[2-(3,4,5-Trimethoxyphenyl)ethenyl]-phenol | Heterocyclic Organic Compound. Alternative Names: (E)-4'-Hydroxy-3,4,5-trimethoxystilbene;(E)-4-[2-(3,4,5-Trimethoxyphenyl)ethenyl]-phenol. CAS No. 116519-00-7. Molecular formula: C17H18O4. Mole weight: 286.325. Catalog: ACM116519007. | |
| (E)-4-((pyridin-3-ylmethylene)amino)phenyl palmitate | (E)-4-((pyridin-3-ylmethylene)amino)phenyl palmitate. CAS No. 1186600-90-7. Catalog: ACM1186600907. | |
| (E)-4-((pyridin-3-ylmethylene)amino)phenyl tetradecanoate | (E)-4-((pyridin-3-ylmethylene)amino)phenyl tetradecanoate. CAS No. 1186600-63-4. Catalog: ACM1186600634. | |
| (E)-9-Hexadecenoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (E)-9-Hexadecenoic acid methyl ester;Methyl palmitelaidate. CAS No. 10030-74-7. Molecular formula: C17H32O2. Mole weight: 268.43. Appearance: Colorless oil. Purity: ≥99%. Catalog: ACM10030747. | |
| EABMP | Water treatment, oil field, and detergent / soap, metal treatment. Group: Organophosphonic antiscalant and dispersant. Alternative Names: 2-[Bis(phosphonomethyl)amino]ethanol. CAS No. 5995-42-6. Molecular formula: C4H13NO7P2. Mole weight: 249. Catalog: ACM5995426. | |
| Echa | Colorless transparent liquid. Group: Monomers. Alternative Names: 2-Propenoic Acid, 1-Ethylcyclohexyl Ester; 1-Ethylcyclohexyl Acrylate; 1-Ethylcyclohexyl Prop-2-Enoate; (1-Ethylcyclohexyl) Prop-2-Enoate; Mfcd31380101. CAS No. 251909-25-8. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 98.0%+. IUPACName: (1-Ethylcyclohexyl) prop-2-enoate. Canonical SMILES: CCC1(CCCCC1)OC(=O)C=C. Catalog: PR251909258. | |
| EDDHA | EDDHA. Alternative Names: α,α'-(1,2-ethanediyldiimino)bis[2-hydroxybenzeneacetic Acid N,N'-Ethylenebis[2-(o-hydroxyphenyl)glycine; (2,2'-Ethylenediimino)bis[(2-hydroxyphenyl)acetic acid]. CAS No. 1170-02-1. Molecular formula: C18H20N2O6. Mole weight: 360.36. Appearance: White to Light Brown Solid. Purity: 0.95. Catalog: ACM1170021. | |
| Edetate disodium dehydrate | As the trace elements In agriculture. Group: Fertilizer. Alternative Names: EDTA disodium salt dehydrate. CAS No. 6381-92-6. Molecular formula: C10H20N2Na2O10. Mole weight: 374.25. Catalog: ACM6381926-2. | |
| (E,E)-11,13-Hexadecadienyl acetate CAS 73784-69-7 | Insect hormones, Intermediates. Group: Pheromone ingredients. CAS No. 73784-69-7. Molecular formula: C18H32O2. Mole weight: 280.44. Catalog: ACM73784697. | |
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