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 | |
|---|---|---|
| HEDP Disodium Salt | Circulating cool water system, medium, and low-pressure boiler, and oil field water pipelines. Group: Organophosphonic antiscalant and dispersantcorrosion inhibitor. Alternative Names: HEDP Na2. CAS No. 7414-83-7. Molecular formula: C2H6O7P2Na2. Mole weight: 250. Catalog: ACM7414837-1. |  |
| Helional | Aldehydes. Alternative Names: 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde. CAS No. 1205-17-0. Mole weight: 192.21. Purity: 95%+. IUPACName: 3-(1,3-Benzodioxol-5-yl)-2-methylpropanal. Canonical SMILES: CC(CC1=CC2=C(C=C1)OCO2)C=O. Density: 1.162 g/mL at 25 °C(lit.). | |
| Heptadecyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Heptadecyl D-glucoside, EINECS 309-366-9, CID113559, 100231-66-1. CAS No. 100231-66-1. Molecular formula: C23H46O6. Mole weight: 418.607740 [g/mol]. Purity: 0.96. IUPACName: 2-heptadecoxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.06g/cm³. ECNumber: 309-366-9. Catalog: ACM100231661. | |
| Heptane-3,5-Dione | Enantioselective conjugate addition of 1,3-dicarbonyls to nitroolefins via nickel (II)-diamine catalysis.1. Group: Heterocyclic organic compound. Alternative Names: FT-0614742; 3,5-Heptanedione, 99%; InChI=1/C7H12O2/c1-3-6 (8)5-7 (9)4-2/h3-5H2, 1-2H; RT-004211; KS-00000NF5; CS-W013466; 3,5-Heptanedione, 97%; M-4998; ACT02985; MCULE-9368471361. CAS No. 7424-54-6. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.97. IUPACName: heptane-3,5-dione. Canonical SMILES: CCC(=O)CC(=O)CC. ECNumber: 231-054-5. Catalog: ACM7424546. | |
| Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Heptyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE;Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glu. CAS No. 115431-24-8. Molecular formula: C21H35NO9. Mole weight: 445.5. Catalog: ACM115431248. | |
| Heptyl-β-D-selenoglucoside | Seleniated Detergents. CAS No. 1423272-15-4. Molecular formula: C13H26O5Se. Mole weight: 341.3. Appearance: White solid. Purity: ≥97%. | |
| Heptyl cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-propenoicaciheptylester. CAS No. 10032-08-3. Molecular formula: C16H22O2. Mole weight: 246.34. Catalog: ACM10032083. | |
| Heptyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Heptyl D-glucoside, HEPTYL-BETA-D-GLUCOPYRANOSIDE, EINECS 309-364-8, CID113557, DB03338, (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 100231-64-9, 78617-12-6. CAS No. 100231-64-9. Molecular formula: C13H26O6. Mole weight: 278.341940 [g/mol]. Purity: 0.96. IUPACName: 2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCCCCCCOC1C(C(C(C(O1)CO)O)O)O. ECNumber: 309-364-8. Catalog: ACM100231649. | |
| Herbicidin A | Herbicidin A is the major analogue of a family of adenosine nucleosides containing a complex tricyclic saccharide originally isolated from Streptomyces saganonensis, reported by researchers at Sankyo in 1976. Hebicidin A is a potent herbicide with selective activity against dicotyledonous plants. The mode of action and broader pharmacology of herbicidin A has received little attention due to its restricted availability.Send us your enquiry for Herbicidin A. Group: Pheromone ingredients. CAS No. 55353-31-6. Molecular formula: C23H29N5O11. Mole weight: 551.5. Appearance: white to light fawn solid. Purity: 0.95. Catalog: ACM55353316. | |
| Herbimycin C | Herbimycin C is a minor analogue of the herbimycin complex isolated from Streptomyces hygroscopicus. Herbimycin C possesses potent antitumor activity and converts Rous sarcoma virus-infected rat kidney cells into normal cells. Until now limited access has restricted a full investigation of the properties of herbimycin C. Research on related metabolites, herbimycin A and geldanamycin, has stimulated intensive interest in this class as selective antitumor agents and for prolonging the viability of tissue-cultured cells and organs. Group: Pheromone ingredients. CAS No. 91700-92-4. Molecular formula: C29H40N2O9. Mole weight: 560.6. Appearance: yellow solid. Purity: 0.98. Catalog: ACM91700924. | |
| Hexaamminecobalt(III) chloride | As reagent for pyrophosphoric acid, for the estimation of phosphate. Group: Metal & ceramic materials. Alternative Names: Hexaamminecobalt(III) trichloride. CAS No. 10534-89-1. Molecular formula: Cl3CoH18N6. Mole weight: 267.47. Appearance: Wine-red or brownish-orange-red solid. Purity: 99%+. IUPACName: Azane;cobalt(3+);trichloride. Canonical SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]. Density: 1.71 g/mL at 25 °C (lit.). ECNumber: 234-103-9. Catalog: ACM10534891-2. | |
| Hexabromobiphenyl | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Hexabromobiphenyl;Biphenyl, hexabromo-; 1,1-Biphenyl, hexabromo-; HBB; Hexabromo-1,1-biphenyl; Hexabromodiphenyl PBB; Polybromilated biphenyl. CAS No. 36355-01-8. Molecular formula: Br3C6H2C6H2Br3. Catalog: ACM36355018. | |
| Hexachloroacetone | Environmental Standards. Alternative Names: Hexachloro-2-propanone. CAS No. 116-16-5. Molecular formula: C3Cl6O. Mole weight: 264.7. Catalog: ACM116165. | |
| Hexachlorododecakis[diphenyl(m-sulfontophenyl)phosphine] pentapentacontagold, dodecasodium salt (water soluble) Schmid Au 5 5 Cluster | Heterocyclic Organic Compound. CAS No. 115804-59-6. Molecular formula: Na12{Au55[P(C6H5)2(C6H4SO3)]12Cl6}. Mole weight: 15417.85. Purity: 0.96. Catalog: ACM115804596. | |
| Hexadecanoic-13,13,14,14,15,15,16,16,16-d9acid | Heterocyclic Organic Compound. Alternative Names: Palmitic acid-13,13,14,14,15,15,16,16,16-d9, 1173022-49-5. CAS No. 1173022-49-5. Molecular formula: 265.48. Mole weight: 265.479536 [g/mol]. Purity: 98 atom % D. IUPACName: 13,13,14,14,15,15,16,16,16-nonadeuteriohexadecanoic acid. Catalog: ACM1173022495. | |
| Hexadecanoic acid 2,3-bis[(trimethylsilyl)oxy]propyl ester | Heterocyclic Organic Compound. CAS No. 1188-74-5. Catalog: ACM1188745. | |
| Hexadecanoic acid, C18-unsatd. alkyl esters | Hexadecanoic acid, C18-unsatd. alkyl esters. CAS No. 100298-58-6. Catalog: ACM100298586. | |
| (Hexadecylamidopropyl) trimethylammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Cationic surfactantsoil fieldtextile industryantistatic agentsdispersing agentsemulsifying agents. Alternative Names: 1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride;1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride (1:1);Palmitamidopropyltrimonium chloride. CAS No. 51277-96-4. Molecular formula: C22H47ClN2O. Mole weight: 391.07. IUPACName: 3-(Hexadecanoylamino)propyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)C. [Cl-]. Catalog: ACM51277964. | |
| Hexadecyl b-D-glucopyranoside | Non-ionic Detergents. Alternative Names: Hexadecyl glucoside. CAS No. 75319-63-0. Molecular formula: C22H44O6. Mole weight: 404.58. Appearance: White to off-white powder. IUPACName: (2R,3R,4S,5S,6R)-2-hexadecoxy-6-(hydroxymethyl)oxane-3,4,5-triol. | |
| Hexadecyltrimethoxysilane | It is a multifunctional product that can improve the performance and quality of the product. It can be used as an additive in ethylene vinyl silane copolymers, and it can also be used as a mineral filler treatment. Group: Siloxanes. Alternative Names: 1-(Trimethoxysilyl)hexadecane. CAS No. 16415-12-6. Molecular formula: C19H42O3Si. Mole weight: 346.6. Appearance: Liquid. Purity: 95%+. IUPACName: Hexadecyl(trimethoxy)silane. Canonical SMILES: CCCCCCCCCCCCCCCC[Si](OC)(OC)OC. Density: 0.89 g/mL at 20 °C (lit.). ECNumber: 240-464-3. Catalog: ACM16415126. | |
| Hexaethyl phosphorous triamide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tris(N,N-Diethylamino)Phosphine; Hexaethylphosphorotriamidite Phosphorous Acid. CAS No. 2283-11-6. Molecular formula: C12H30N3P. Mole weight: 247.36. Appearance: Liquid. Purity: 0.98. IUPACName: N-[bis(diethylamino)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(N(CC)CC)N(CC)CC. Density: 0.903 g/mL at 25 °C(lit.). ECNumber: 218-920-8. Catalog: ACM2283116-2. | |
| Hexafluoroglutaric anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 2H-Pyran-2,6(3H)-dione, 3,3,4,4,5,5-hexafluorodihydro-. CAS No. 376-68-1. Molecular formula: C5F6O3. Mole weight: 222.04 g/mol. Appearance: Colorless Liquid. Purity: 0.97. IUPACName: 3,3,4,4,5,5-hexafluorooxane-2,6-dione. Canonical SMILES: FC1(F)C(=O)OC(=O)C(F)(F)C1(F)F. Density: 1.654 g/mL at 25 °C (lit.). ECNumber: 206-811-8. Catalog: ACM-MO-376681. | |
| Hexafluorozirconic acid solution | Hexafluorozirconic acid is mainly used in manufacturing of optical glass and fluozirconate. Group: Heterocyclic organic compound. Alternative Names: Dihydrogen hexafluorozirconate solution,Hydrogen zirconium fluoride. CAS No. 12021-95-3. Molecular formula: H2ZrF6. Mole weight: 207.23. Purity: 50 wt. % in H2O. Catalog: ACM12021953. | |
| Hexafluosilicic Acid | Heterocyclic Organic Compound. CAS No. 016961-83-4. Purity: N/A. Catalog: ACM016961834. | |
| Hexahydro-1-(3-phenylpropyl)-1H-1,4-diazepine | Heterocyclic Organic Compound. Alternative Names: 1-(3-phenylpropyl)-1,4-diazepane dihydrochloride, 118157-05-4, SureCN7986308, AK-55541, KB-63926, 198895-75-9. CAS No. 118157-05-4. Molecular formula: C14H24Cl2N2. Mole weight: 291.259760 [g/mol]. Purity: 0.96. IUPACName: 1-(3-phenylpropyl)-1,4-diazepane;dihydrochloride. Canonical SMILES: C1CNCCN(C1)CCCC2=CC=CC=C2. Catalog: ACM118157054. | |
| Hexahydro-1H-azepin-4-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 1159823-34-3. Catalog: ACM1159823343. | |
| Hexahydro-2'3a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan] | Sulphur-containing. Alternative Names: 2', 3-Dimethyl-3', 4-dioxa-2, 8-dithiabicyclo[3. 3. 0]octanespirocyclopentane. CAS No. 38325-25-6. Mole weight: 232.4. Purity: 95%+. IUPACName: 2',3a-Dimethylspiro[6,6a-dihydro-5H-[1,3]dithiolo[4,5-b]furan-2,3'-oxolane]. Canonical SMILES: LGPJANFPSFABDB-UHFFFAOYSA-N. Density: 1.200-1.208 g/mL at 25 °C(lit.). | |
| Hexahydro-2-[[3- (trifluoromethyl)phenyl]methyl]-1H-azepine | Heterocyclic Organic Compound. Alternative Names: Hexahydro-2-[[3- (trifluoromethyl)phenyl]methyl]-1H-azepine, 1158757-91-5. CAS No. 1158757-91-5. Molecular formula: C14H18F3N. Mole weight: 257.29. Purity: 0.96. IUPACName: 3-[[3- (trifluoromethyl) phenyl]methyl]azepane. Canonical SMILES: C1CCNCC(C1)CC2=CC(=CC=C2)C(F)(F)F. Catalog: ACM1158757915. | |
| Hexahydro-3-[[2- (trifluoromethoxy)phenyl]methyl]-1H-azepine | Heterocyclic Organic Compound. Alternative Names: Hexahydro-3-[[2- (trifluoromethoxy)phenyl]methyl]-1H-azepine, 1158747-79-5. CAS No. 1158747-79-5. Molecular formula: C14H18F3NO. Mole weight: 273.29. Purity: 0.96. IUPACName: 3-[[2- (trifluoromethoxy) phenyl]methyl]azepane. Canonical SMILES: C1CCNCC(C1)CC2=CC=CC=C2OC(F)(F)F. Catalog: ACM1158747795. | |
| Hexahydro-3-[[3- (trifluoromethoxy)phenyl]methyl]-1H-azepine | Heterocyclic Organic Compound. Alternative Names: Hexahydro-3-[[3- (trifluoromethoxy)phenyl]methyl]-1H-azepine, 1158747-82-0. CAS No. 1158747-82-0. Molecular formula: C14H18F3NO. Mole weight: 273.29. Purity: 0.96. IUPACName: 3-[[3- (trifluoromethoxy) phenyl]methyl]azepane. Canonical SMILES: C1CCNCC(C1)CC2=CC(=CC=C2)OC(F)(F)F. Catalog: ACM1158747820. | |
| Hexakis-6-(dimethyl-tert-butylsilyl)-alpha-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-6-DEOXY-ALPHA-CYCLODEXTRIN;HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-ALPHA-CYCLODEXTRIN;Hexakis-6-(dimethyl-tert-butylsilyl)-alpha-cyclodextrin,96%;Hexakis-6-(dimethyl-tert-butylsilyl)-α-cyclodextrin. CAS No. 118646-79-0. Molecular formula: C72H144O30Si6. Mole weight: 1658.42. Catalog: ACM118646790. | |
| Hexamethylphosphorous triamide | Hexamethylphosphorous triamide can be combination with CCl4 for the conversion of hydroxyl groups to the corresponding chlorides; hydroxyl group activation; dehydrations. Group: Organic phosphine compounds. Alternative Names: Tris(Dimethylamino)Phosphine; N,N,N',N',N'',N''-Hexamethyl-Phosphorous TriamideTriamide. CAS No. 1608-26-0. Molecular formula: C6H18N3P. Mole weight: 163.2. Appearance: Liquid. Purity: 0.98. IUPACName: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine. Canonical SMILES: CN(C)P(N(C)C)N(C)C. Density: 0.898 g/mL at 25 °C(lit.). ECNumber: 216-534-4. Catalog: ACM1608260-1. | |
| Hexane-1,6-diammonium iodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Iodide salts. Alternative Names: Hexamethylenediammonium diiodide. CAS No. 20208-23-5. Molecular formula: C6H18I2N2. Mole weight: 372.03. Appearance: White powder. Canonical SMILES: C(CCC[NH3+])CC[NH3+].[I-].[I-]. Catalog: ACM20208235. | |
| Hexanedioic acid, compd. with 1,6-hexanediamine (1:1) | Use as dispersing agent, emulsifying agent. Group: Anionic surfactants. Alternative Names: Adipic acid hexamethylenediamine salt (1:1). CAS No. 3323-53-3. Molecular formula: C12H26N2O4. Mole weight: 262.35. Catalog: ACM3323533. | |
| Hexanes, mixed isomers | The laboratory uses hexane mixed isomers to extract oil and grease contaminants from water and soil for analysis. As a non-polar solvent, it is used in chromatography. It plays an important role in the preparation of glue for footwear, leather goods and roofing. It is also used in reactions involving strong bases, such as the preparation of Grignard reagents. Also involved in the preparation of organolithium compound, butyllithium. Group: Solvents. Alternative Names: Isohexane, 2-Methyl pentane, iso-Hexane. CAS No. 92112-69-1. Molecular formula: C6H14. Mole weight: 86.18. IUPACName: hexane. Canonical SMILES: CCCCCC. Density: 0.675 g/cm3. ECNumber: 295-570-2. Catalog: ACM92112691-1. | |
| Hexanimidic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Hexanimidic acid ethyl ester. CAS No. 1001-25-8. Molecular formula: C8H17NO. Mole weight: 143.22668. Purity: 0.96. IUPACName: ethyl hexanimidate. Canonical SMILES: CCCCCC(=N)OCC. Catalog: ACM1001258. | |
| Hexanoic acid, 2-ethyl-, 2-ethylhexyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 2-Ethylhexyl 2-ethylhexanoate;Ethylhexyl ethylhexanoate. CAS No. 7425-14-1. Molecular formula: C16H32O2. Mole weight: 256.42. Catalog: ACM7425141. | |
| Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactantsdispersing agentsemulsifying agents. Alternative Names: 2-Ethylhexyl 3,5,5-trimethylhexanoate. CAS No. 70969-70-9. Molecular formula: C17H34O2. Mole weight: 270.45. IUPACName: 2-Ethylhexyl 3,5,5-trimethylhexanoate. Canonical SMILES: CCCCC(CC)COC(=O)CC(C)CC(C)(C)C. Catalog: ACM70969709. | |
| HEXETH-4 CARBOXYLIC ACID | Heterocyclic Organic Compound. CAS No. 117591-36-3. Catalog: ACM117591363. | |
| Hexyl 2-methylbutyrate | Heterocyclic Organic Compound. CAS No. 10032-15-2. Molecular formula: C11H22O2. Mole weight: 186.29. Catalog: ACM10032152. | |
| Hexyl 3-[[3-[ (3-ethyloxiranyl) methyl]oxiranyl]methyl]oxiran-2-octanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-231-4, CID113545, Hexyl 3- ( (3- ( (3-ethyloxiranyl) methyl) oxiranyl) methyl) oxiran-2-octanoate, 100208-31-9. CAS No. 100208-31-9. Molecular formula: C24H42O5. Mole weight: 410.587280 [g/mol]. Purity: 0.96. IUPACName: hexyl 8-[3-[[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]methyl]oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCOC (=O)CCCCCCCC1C (O1)CC2C (O2)CC3C (O3)CC. Density: 1.034g/cm³. ECNumber: 309-231-4. Catalog: ACM100208319. | |
| Hexyl isovalerate | Esters. Alternative Names: Butanoic acid, 3-methyl-, hexyl ester. CAS No. 10032-13-0/10632-13-0. Mole weight: 186.29. Purity: 98%+. IUPACName: Hexyl 3-methylbutanoate. Canonical SMILES: CCCCCCOC(=O)CC(C)C. Density: 0.857 g/mL at 25 °C(lit.). | |
| Hexyl isovalerate standard for gc | Heterocyclic Organic Compound. CAS No. 10032-13-0. Molecular formula: C11H22O2. Mole weight: 186.29118. Catalog: ACM10032130. | |
| Hexyl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Hexyl methacrylate, n -Hexyl methacrylate, Hexyl 2-methyl-2-propenoate. CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25. Appearance: Clear colorless liquid. Purity: ≥ 97%. IUPACName: hexyl 2-methylprop-2-enoate. Canonical SMILES: CCCCCCOC(=O)C(C)=C. Density: 0.863. ECNumber: 205-521-9. Catalog: ACM142096-4. | |
| Hexyl tetraethylene glycol ether | Non-ionic Detergents. Alternative Names: Tetraethylene glycol monohexyl ether. CAS No. 39619-69-7. Molecular formula: C14H30O5. Mole weight: 278.38. Purity: ≥99%. | |
| H-Glu(ochex)-oh | Heterocyclic Organic Compound. Alternative Names: L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER;H-L-GLU(OCHX)-OH;H-GLU(OCHX)-OH;L-GLUTAMIC ACID-Y-CYCLOHEXYLESTER. CAS No. 117969-50-3. Molecular formula: C11H19NO4. Mole weight: 229.27. Catalog: ACM117969503. | |
| H-(Gly)3-Lys(N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250437-45-5. Molecular formula: C12H21N7O5. Mole weight: 343.34. Catalog: CCR2250437455. | |
| Hibiscus Abelmoschus Extract | Conditioning agent, masking agent in personal care products. Group: Natural surfactants. Alternative Names: Hibiscus Abelmoschus Extract. CAS No. 84455-19-6. Catalog: ACM84455196. | |
| Hibiscus Sabdariffa Flower Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Hibiscus Sabdariffa Flower Extract. CAS No. 84775-96-2. Catalog: ACM84775962. | |
| Hidrosmin | Heterocyclic Organic Compound. CAS No. 115960-14-0. Mole weight: 652.5984. Catalog: ACM115960140. | |
| HIRUDIN FRAGMENT 55-65 NON-SULFATED | Heterocyclic Organic Compound. CAS No. 116597-08-1. Purity: 0.96. Catalog: ACM116597081. | |
| Hiv envelope protein(gp41)*fragment 579-601 | Heterocyclic Organic Compound. CAS No. 117137-84-5. Molecular formula: C119H196N34O32S. Mole weight: 2647.1. Catalog: ACM117137845. | |
| H-L-Dbu(N3)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2389078-78-6. Molecular formula: C4H8N4O2. Mole weight: 144.13. Catalog: CCR2389078786. | |
| H-L-Lys(4-N3-Z)-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2084913-49-3. Molecular formula: C14H20ClN5O4. Mole weight: 357.79. Catalog: CCR2084913493. | |
| H-L-Lys(N3-Gly)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1198617-82-1. Molecular formula: C8H15N5O3. Mole weight: 229.24. Catalog: CCR1198617821. | |
| H-L-Phe(4-NH-poc)-OH (hydrochloride) | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: H-Phe(4-NH-Poc) HCl. CAS No. 2737202-66-1. Molecular formula: C13H15ClN2O4. Mole weight: 298.72. IUPACName: (2S)-2-Amino-3-[4-(prop-2-ynoxycarbonylamino)phenyl]propanoic acid;hydrochloride. Canonical SMILES: C#CCOC(=O)NC1=CC=C(C=C1)CC(C(=O)O)N. Cl. Catalog: CCR2737202661. | |
| H-L-Tyr(2-azidoethyl)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1570523-47-5. Molecular formula: C11H14N4O3. Mole weight: 250.25. Catalog: CCR1570523475. | |
| H-L-Tyr(2-azidoethyl)-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1567845-62-8. Molecular formula: C11H15ClN4O3. Mole weight: 286.71. Catalog: CCR1567845628. | |
| H-Lys(Boc)-OH-13C6,15N2 | Peptide synthesis. Group: Amino acids. CAS No. 1809716-82-2. Mole weight: 254.25. Canonical SMILES: O[13C] ([13C@] ([H]) ([15NH2]) [13CH2][13CH2][13CH2][13CH2][15NH]C (OC (C) (C) C) =O) =O. Catalog: ACM1809716822. | |
| H-Lys(Z)-OH | Pheromone Ingredients. Alternative Names: H-Lys(Z)-OH;1155-64-2;N6-Cbz-L-Lysine;N-Epsilon-carbobenzyloxy-L-lysine;Nepsilon-carbobenzyloxy-l-lysine;MFCD00002638;N(epsilon)-Cbz-L-lysine;N(epsilon)-Benzyloxycarbonyl-L-lysine;N~6~-[(benzyloxy)carbonyl]-L-lysine;N6-Carbobenzyloxy-L-lysine;Lysine, N6-[ (phenylmethoxy)carbonyl]-; Nepsilon-Carbobenzoxy-L-lysine; (S)-2-Amino-6- ( ( (benzyloxy)carbonyl)amino)hexanoic acid; (2S)-2-amino-6-{[ (benzyl. CAS No. 1155-64-2. Molecular formula: C14H20N2O4. Mole weight: 280.32g/mol. IUPACName: (2S)-2-amino-6- (phenylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N. ECNumber: 214-585-7. Catalog: ACM1155642. | |
| HNMB | HNMB is a mechanochromic luminescent material with aggregation-induced emission (AIE). It has applications for pressure sensing and mapping.In biology, pressure could direct the folding-unfolding of protein molecules, guide blood stream and even control the cell migration. The complexity with these cases makes the monitor and measurement of pressure from conventional force sensor based on classical mechanics impractical. Based on mechanical sensitive materials with ingenious design at the molecular level, a new way to detect pressure is developed. And mechanochromic luminescent (MCL) materials have formed a vital part of such materials. They are intentionally endowed with the ability to change luminescence property (e.g., emission wavelength, emission intensity and lifetime) under mechanical force, which can be readily detected by naked eyes or instruments. As molecule-based sensors, they are compatible to various flexible substrates and arbitrarily curvilinear surfaces, facilitating many applications. Group: Light emitters and dopants. Alternative Names: 4-[(E)-[(2-hydroxy-1-naphthalenyl)methylene]amino]-3-methyl benzoic acid,Aggregation-induced emmision (AIE) materials,Mechanochromic luminescent (MCL) materials. CAS No. 2361527-29-7. Mole weight: 305.33. Catalog: ACM2361527297. | |
| Holmium Arsenate | Holmium Arsenate in both research and bulk quantities. Group: Ho. CAS No. 28548-43-8. Molecular formula: HoAsO4. Mole weight: 304g/mol. Appearance: Off-white powder, crystals, or chunks. Density: 6.27-6.66g/mL. Catalog: ACM28548438. | |
| Holmium Arsenide | Holmium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: Holmium arsenide, Holmium arsenide (HoAs), CID82781, EINECS 234-476-8, 12005-92-4. CAS No. 12005-92-4. Molecular formula: HoAs. Mole weight: 240g/mol. Appearance: Black crystalline powder. Purity: 0.96. IUPACName: arsanylidyneholmium. Catalog: ACM12005924. | |
| Holmium Barium Copper Oxide Sputtering Target | high purity Holmium Barium Copper Oxide (Holmium Barium Cuprate, HBCO) Sputtering Targets with the highest possible density and smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Ho. CAS No. 109489-92-1. Molecular formula: HoBa2Cu3O7. Mole weight: 742g/mol. Appearance: Ceramic Target. Catalog: ACM109489921. | |
| Holmium(III) acetate hydrate | 99.9% (REO) has specialized uses in ceramics, glass, phosphors, lasers and Dysprosium Metal halide lamp. High purity of Dysprosium Aceate is used in electronics industry as an antireflection coating in photoelectric devices. Dysprosium and its compounds are highly susceptible to magnetization, they are employed in various data-storage applications, such as in hard disks. It is also used in dosimeters for measuring ionizing radiation. Group: Micro/nanoelectronics. Alternative Names: AKOS025295127; Holmium(III) acetate hexahydrate; 312619-49-1; DTXSID20743083; RT-004333; Holmium(III)acetatehexahydrate. CAS No. 312619-49-1. Molecular formula: C6H21HoO12. Mole weight: 450.152g/mol. IUPACName: holmium(3+);triacetate;hexahydrate. Canonical SMILES: CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. O. O. O. O. O. O. [Ho+3]. Catalog: ACM312619491. | |
| Holmium(III) chloride | Holmium chloride is an intermediate for preparing holmium metal. Group: Metal & ceramic materials. Alternative Names: Holmium(III) chloride, anhydrous, powder, 99.9% trace metals basis; EINECS 233-387-1; Cl3Ho; NSC-177680; 10138-62-2; NSC177680; 8346AF; LS-75878; DTXSID0064967; MFCD00011051. CAS No. 10138-62-2. Molecular formula: Cl3Ho. Mole weight: 271.28g/mol. IUPACName: trichloroholmium. Canonical SMILES: Cl[Ho](Cl)Cl. ECNumber: 233-387-1. Catalog: ACM10138622. | |
| Holmium(III) chloride hexahydrate | Dysprosium(III) carbonate tetrahydrate 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. Group: Metal & ceramic materials. Alternative Names: Chloride hexahydrate. CAS No. 14914-84-2. Molecular formula: Cl3H12HoO6. Mole weight: 379.38. Appearance: Pink crystals. Purity: 99%+. IUPACName: trichloroholmium;hexahydrate. Canonical SMILES: O.O.O.O.O.O.Cl[Ho](Cl)Cl. Catalog: ACM14914842. | |
| Holmium(III) fluoride | Dysprosium is most commonly used as in Neodymium-iron-boron high strength permanent magnets. While it has one of the highest magnetic moments of any of the rare earths (10.6uB), this has not resulted in an ability to perform on its own as a practical alternative to Neodymium compositions. It is however now an essential additive in NdFeB production. It is also used in special ceramic compositions based on BaTiO formulations. Dysprosium is used, in conjunction with Vanadium and other elements, in making laser materials and commercial lighting. Nanofibers of Dysprosium compounds have high strength and large surface area. Therefore, they can be used to reinforce other materials and as a catalyst. Recent research has examined the use of Dysprosium in Dysprosium-iron-garnet (DyFeG) and silicon implanted with Dysprosium and Holmium to form donor centers. Dysprosium Metal is an important additive for NdFeB permanent magnets to raise the Curie temperature and improve temperature coefficiency. Another most promising use of high purity Dysprosium Metal is in the magnetostrictive alloy TEFENOL-D. There are also other applications for some special master alloys. It is highly susceptible to magnetization, they are employed in various data-storage applications, such as in hard disks. Group: Metal & ceramic materials. Alternative Names: HoF3;Holmium fluoride (HoF3); holmiumfluoride(hof3); HOLMIUM(III) FLUORIDE;HOLMIUM FLUORIDE;holm | |
| Holmium(III) nitrate pentahydrate | Holmium Nitrate has specialized uses in ceramics, glass, phosphors and metal halide lamp, and catalyst. It is also used in Yttrium-Iron-Garnet (YIG) and Yttrium-Lanthanum-Fluoride (YLF) solid-state lasers found in microwave equipment (which are in turn found in a variety of medical and dental settings). Group: Metal & ceramic materials. Alternative Names: Holmium nitrate hydrate. CAS No. 14483-18-2. Molecular formula: H10HoN3O14. Mole weight: 441.02. Appearance: Orange crystal. Purity: 99%+. IUPACName: Holmium(3+);trinitrate;pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Ho+3]. Catalog: ACM14483182. | |
| Holmium(III) oxide | Refractories, special catalyst. Group: Nanoparticles & nanopowders. Alternative Names: Holmium(III) oxide. CAS No. 12055-62-8. Molecular formula: Ho2O3. Mole weight: 377.86. Appearance: Liquid. Purity: 99%, 99.9%, 99.99%, 99.999%. Catalog: ACM12055628. | |
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