Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Azido-PEG3-C6-Cl | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1625717-44-3. Molecular formula: C12H24ClN3O3. Mole weight: 293.79. Catalog: CCR1625717443. |  |
| Azido-PEG3-chloroacetamide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 604766-23-6. Molecular formula: C10H19ClN4O4. Mole weight: 294.74. Catalog: CCR604766236. | |
| Azido-PEG3-MS | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 176520-24-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. Catalog: CCR176520244. | |
| Azido-PEG3-Val-Cit-PAB-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055024-65-0. Molecular formula: C27H44N8O8. Mole weight: 608.69. Catalog: CCR2055024650. | |
| Azido-PEG3-Val-Cit-PAB-PNP | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055047-18-0. Molecular formula: C34H47N9O12. Mole weight: 773.79. Catalog: CCR2055047180. | |
| Azido-PEG4-alpha-D-mannose | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1632372-86-1. Molecular formula: C14H27N3O9. Mole weight: 381.38. Catalog: CCR1632372861. | |
| Azido-PEG4-beta-D-glucose | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1609083-15-9. Molecular formula: C14H27N3O9. Mole weight: 381.38. Catalog: CCR1609083159. | |
| Azido-PEG4-hydrazide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2170240-96-5. Molecular formula: C11H23N5O5. Mole weight: 305.33. Appearance: Liquid. Purity: 98%+. Catalog: CCR2170240965. | |
| Azido-PEG4-nitrile | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2194563-82-9. Molecular formula: C11H20N4O4. Mole weight: 272.3. Catalog: CCR2194563829. | |
| Azido-PEG4-tetra-Ac-beta-D-glucose | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 153252-44-9. Molecular formula: C22H35N3O13. Mole weight: 549.53. Catalog: CCR153252449. | |
| Azido-PEG4-thiol | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2720615-82-5. Molecular formula: C10H21N3O4S. Mole weight: 279.36. Appearance: Liquid. Catalog: CCR2720615825. | |
| Azido-PEG4-THP | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 145927-74-8. Molecular formula: C13H25N3O5. Mole weight: 303.35. Catalog: CCR145927748. | |
| Azido-PEG4-Val-Cit-PAB-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055024-64-9. Molecular formula: C29H48N8O9. Mole weight: 652.74. Appearance: Solid. Purity: 98%+. Catalog: CCR2055024649. | |
| Azido-PEG(4)-Val-Cit-PAB-PNP | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1869126-60-2. Molecular formula: C36H51N9O13. Mole weight: 817.84. Catalog: CCR1869126602. | |
| Azido-PEG5-Ala-Ala-Asn-PAB | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055048-54-7. Molecular formula: C30H47N7O12. Mole weight: 697.73. Catalog: CCR2055048547. | |
| Azido-PEG5-CH2CO2-NHS | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2144777-77-3. Molecular formula: C16H26N4O9. Mole weight: 418.4. Catalog: CCR2144777773. | |
| Azido-PEG5-CH2CO2-PFP | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2144777-92-2. Molecular formula: C18H22F5N3O7. Mole weight: 487.38. Catalog: CCR2144777922. | |
| Azido-PEG5-S-methyl ethanethioate | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1352221-64-7. Molecular formula: C14H27N3O6S. Mole weight: 365.45. Catalog: CCR1352221647. | |
| Azido-PEG6-CH2COOH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 880129-82-8. Molecular formula: C14H27N3O8. Mole weight: 365.38. Appearance: Liquid. Purity: 97%+. Catalog: CCR880129828. | |
| Azido-PEG6-MS | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 352439-38-4. Molecular formula: C13H27N3O8S. Mole weight: 385.43. Appearance: Liquid. Purity: 95%+. Catalog: CCR352439384. | |
| Azido-PEG7-CH2COOH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1446411-32-0. Molecular formula: C16H31N3O9. Mole weight: 409.43. Catalog: CCR1446411320. | |
| Azido-PEG7-t-butyl ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2596867-40-0. Molecular formula: C21H41N3O9. Mole weight: 479.56. Catalog: CCR2596867400. | |
| Azido-PEG8-C1-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2182601-81-4. Molecular formula: C22H38N4O12. Mole weight: 550.56. Catalog: CCR2182601814. | |
| Azido-PEG8-C-Boc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1984776-39-7. Molecular formula: C22H43N3O10. Mole weight: 509.59. Catalog: CCR1984776397. | |
| Azido-PEG8-CH2COO-PFP | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2182601-80-3. Molecular formula: C24H34F5N3O10. Mole weight: 619.53. Appearance: Liquid. Purity: 98%+. Catalog: CCR2182601803. | |
| Azido-PEG8-hydrazide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353410-11-2. Molecular formula: C19H39N5O9. Mole weight: 481.54. Catalog: CCR2353410112. | |
| Azido-PEG8-NHBoc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2231845-12-6. Molecular formula: C23H46N4O10. Mole weight: 538.63. Catalog: CCR2231845126. | |
| Azido-PEG8-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-Azido-3,6,9,12,15,18,21,24-octaoxaheptacos-26-yne. CAS No. 1196733-06-8. Molecular formula: C19H35N3O8. Mole weight: 433.5. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]. Catalog: CCR1196733068. | |
| Azido-PEG8-TFP ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1818294-49-3. Molecular formula: C25H37F4N3O10. Mole weight: 615.57. Catalog: CCR1818294493. | |
| Azido-PEG9-alcohol | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1984776-37-5. Molecular formula: C18H37N3O9. Mole weight: 439.5. Appearance: Liquid. Purity: 95%+. Catalog: CCR1984776375. | |
| Azido-PEG9-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1171122-72-7. Molecular formula: C20H40N6O9. Mole weight: 508.57. Catalog: CCR1171122727. | |
| Azido-PEG9-S-methyl ethanethioate | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2148986-33-6. Molecular formula: C22H43N3O10S. Mole weight: 541.66. Catalog: CCR2148986336. | |
| Aziridine, 1-benzamido- (7CI,8CI) | Heterocyclic Organic Compound. CAS No. 10020-77-6. Molecular formula: C9H10N2O. Mole weight: 162.1885. Catalog: ACM10020776. | |
| Baishouwubenzophenone | Phenols. CAS No. 115834-34-9. Molecular formula: C16H14O6. Mole weight: 302.3. Appearance: Powder. Purity: 0.98. IUPACName: 1-[3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl]ethanone. Canonical SMILES: CC1=C (C=CC (=C1C (=O)C2=C (C=CC (=C2O)C (=O)C)O)O)O. Catalog: ACM115834349. | |
| b-Alanine-2,2,3,3-d4 | Heterocyclic Organic Compound. Alternative Names: BETA-ALANINE-2,2,3,3-D4;B-ALANINE-2,2,3,3-D4. CAS No. 116173-67-2. Molecular formula: C3H3D4NO2. Mole weight: 93.117827112. Purity: 98 atom % D. IUPACName: 3-amino-2,2,3,3-tetradeuteriopropanoicacid. Canonical SMILES: C(CN)C(=O)O. Density: 1.22 g/cm³. Catalog: ACM116173672. | |
| Baohuoside V | Phenols. CAS No. 118544-18-6. Molecular formula: C38H48O19. Mole weight: 808.78. Catalog: ACM118544186. | |
| Baricitinib | Baricitinib. Alternative Names: 1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile. CAS No. 1187594-09-7. Molecular formula: C16H17N7O2S. Mole weight: 371.42. Appearance: White to off-white solid. Purity: 0.98. IUPACName: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile. Canonical SMILES: CCS (=O) (=O)N1CC (C1) (CC#N)N2C=C (C=N2)C3=C4C=CNC4=NC=N3. Catalog: ACM1187594097. | |
| Barium2-methoxyethoxide, 99.5%(metalsbasis), 10%w/vin2-methoxyethanol | Heterocyclic Organic Compound. CAS No. 115503-13-4. Molecular formula: C6H14BaO4. Mole weight: 287.5. Catalog: ACM115503134. | |
| Barium bis[o(or p)-heptylphenolate] | Heterocyclic Organic Compound. CAS No. 100348-34-3. Catalog: ACM100348343. | |
| Barium dichomate | Heterocyclic Organic Compound. CAS No. 10031-16-0. Molecular formula: BaCr2O7-2H2O. Mole weight: 353.33. Purity: 0.96. IUPACName: barium(2+); oxido-(oxido(dioxo)chromio)oxy-dioxochromium. Canonical SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]. [Ba+2]. ECNumber: 236-761-2. Catalog: ACM10031160. | |
| Barium fod,dihydrate | Liquid and Vapor Deposition Precursors. Alternative Names: 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-, ion(1-), barium (2:1). CAS No. 118360-70-6. Mole weight: 727.7. Appearance: Solid. Purity: 95%+. IUPACName: Barium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Canonical SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Ba+2]. Catalog: ACM118360706-1. | |
| Barium nitrate | Heterocyclic Organic Compound. Alternative Names: NN-di(isobutylidene)-1,6-diaminohexane; 1,6-Hexanediamine,N1,N6-bis(2-methylpropylidene); 1,6-Hexanediamine,N,N-bis(2-methylpropylidene); N,N-Diisobutyliden-hexandiyldiamin; N,N-diisobutylidene-hexanediyldiamine. CAS No. 1002-23-1. Molecular formula: C14H28N2. Mole weight: 224.386. Purity: 0.96. IUPACName: 2-methyl-N-[6-(2-methylpropylideneamino)hexyl]propan-1-imine. Density: 0.85g/cm³. Catalog: ACM1002231. | |
| Barium titanate(IV) | Barium titanate (BaTiO3, BT) is one of the widely used materials in electronic ceramics. Because of its very high permittivity, it could be used in capacitors with outstanding properties by doping. Because barium titanate is used in large quantities as a material in electronic devices, considerable energy savings could be achieved if barium titanate could be sintered at a reduced temperature. It is reported that for LTCC (Low Temperature Cc-fired Ceramics) application, barium titanate is sintering at 1000°C for 24 hours with the incorporation of silicate glass system. In addition, there is a report saying that a sintered body of relative density around 90% was achieved by 900°C for 8 hours by adding boron oxide or lead borate to a barium titanate.In electronic devices, e.g., as voltage-sensitive dielectric in so-called dielectric amplifiers, in computer elements, magnetic amplifiers, memory devices. Alternative Names: Titanium barium oxide. CAS No. 12047-27-7. Molecular formula: BaTiO3;BaO3Ti. Mole weight: 233.19g/mol. IUPACName: barium(2+);dioxido(oxo)titanium. Canonical SMILES: [O-][Ti](=O)[O-].[Ba+2]. Catalog: ACM12047277. | |
| Barium tungstate | Pigment and in X-ray photography for manufacturing of intensifying and phosphorescent screens. Group: Metal & ceramic materials. Alternative Names: Barium wolframate not of a kind used as a luminophore; I14-51945; dioxido(dioxo)tungsten; Barium tungstate; AC1L4X0I; barium(2+) tungstate; Barium tetraoxotungstate; EINECS 232-114-3; Bariumwolframat; CTK5E5089. CAS No. 7787-42-0. Molecular formula: BaWO4;BaO4W. Mole weight: 385.163g/mol. IUPACName: barium(2+);dioxido(dioxo)tungsten. Canonical SMILES: [O-][W](=O)(=O)[O-].[Ba+2]. ECNumber: 232-114-3. Catalog: ACM7787420. | |
| Basic Red 113 | Heterocyclic Organic Compound. Alternative Names: Basic Red 113;Red GRL. CAS No. 115682-08-1. Catalog: ACM115682081. | |
| Bay r3401 | Heterocyclic Organic Compound. Alternative Names: BAY R3401, 100276-03-7, 4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester, B3936_SIGMA, SureCN4072118, NCGC00165749-01. CAS No. 100276-03-7. Molecular formula: C20H22ClNO4. Mole weight: 375.85. Purity: 0.96. IUPACName: propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate. Density: 1.286g/cm³. Catalog: ACM100276037. | |
| BCECF, AM | Fluorescein Fluorophores. Alternative Names: 2',7'-bis-(2-carboxyethyl)-5-(and-6)-carboxyfluorescein, acetoxymethyl ester. CAS No. 117464-70-7. Molecular formula: C39H36O19. Mole weight: 808.69. Appearance: White powder. Purity: 90%+. Catalog: ACM117464707. | |
| BCN-OH | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 1263166-90-0. Molecular formula: C10H14O. Mole weight: 150.22. IUPACName: [(1S,8R)-9-Bicyclo[6.1.0]non-4-ynyl]methanol. Canonical SMILES: C1CC2C(C2CO)CCC#C1. Density: 1.08±0.1 g/cm3(Predicted). Catalog: CCR1263166900. | |
| BCN-PEG3-VC-PFP ester | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2353409-45-5. Molecular formula: C37H50F5N5O10. Mole weight: 819.8. Purity: 0.96. IUPACName: (2,3,4,5,6-Pentafluorophenyl) (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [ [ (1R, 8S) -9-bicyclo [6. 1. 0] non-4-ynyl] methoxycarbonylamino] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] -5- (carbamoylamino) pentanoate. Canonical SMILES: CC (C)C (C (=O)NC (CCCNC (=O)N)C (=O)OC1=C (C (=C (C (=C1F)F)F)F)F)NC (=O)CCOCCOCCOCCNC (=O)OCC2C3C2CCC#CCC3. Catalog: CCR2353409455. | |
| BCN-PEG4-acid | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-PEG4 acid. CAS No. 1881221-47-1. Molecular formula: C22H35NO8. Mole weight: 441.5. Appearance: Viscous liquid. Purity: 97%+. IUPACName: 3- [2- [2- [2- [2- [ [ (1R, 8S) -9-Bicyclo [6. 1. 0] non-4-ynyl] methoxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCOCCC (=O)O)CCC#C1. Density: 1.20±0.1 g/cm3(Predicted). Catalog: CCR1881221471. | |
| BCN-SS-amine | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl N-{2-[(2-aminoethyl)disulfanyl]ethyl}carbamate. CAS No. 1435784-65-8. Molecular formula: C15H24N2O2S2. Mole weight: 328.5. IUPACName: [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N-[2-(2-aminoethyldisulfanyl)ethyl]carbamate. Canonical SMILES: C1CC2C(C2COC(=O)NCCSSCCN)CCC#C1. Density: 1.23±0.1 g/cm3(Predicted). Catalog: CCR1435784658. | |
| BCOT-PEF3-OPFP | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2101206-48-6. Molecular formula: C26H30F5NO7. Mole weight: 563.5. IUPACName: 2,3,4,5,6-Pentafluorophenyl 3-{2-[2- (2-{[ ({bicyclo[6. 1. 0]non-4-yn-9-yl}methoxy) carbonyl]amino}ethoxy) ethoxy]ethoxy}propanoate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCC (=O)OC3=C (C (=C (C (=C3F)F)F)F)F)CCC#C1. Catalog: CCR2101206486. | |
| BCzVB | Blue-emitting material for full color displays. It may be used as a blue emitter for a double emitting layer in white organic light emitting diodes (WOLEDs). Group: Organic light emitting diode (oled). Alternative Names: 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene. CAS No. 62608-15-5. Molecular formula: C38H32N2. Mole weight: 516.67 g/mol. Purity: 95%+. IUPACName: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Canonical SMILES: CCN1C2=C (C=CC=C2)C3=C1C=CC (/C=C/C4=CC=C (/C=C/C5=CC (C (C=CC=C6)=C6N7CC)=C7C=C5)C=C4)=C3. Density: 1.11 g/ml. Catalog: ACM62608155. | |
| BDAVBi | BDAVBi may be used to fabricate multilayered polymeric Bragg structures, particularly one dimensional photonic crystals.1. Group: Organic light emitting diode (oled). Alternative Names: 4, 4'-Bis[4- (diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Molecular formula: C52H40N2. Mole weight: 692.89 g/mol. Purity: 0.96. IUPACName: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Canonical SMILES: C1 (/C=C/C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) =CC=C (C5=CC=C (/C=C/C6=CC=C (N (C7=CC=CC=C7) C8=CC=CC=C8) C=C6) C=C5) C=C1. Catalog: ACM523977573-1. | |
| BDCS | Heterocyclic Organic Compound. Alternative Names: BDCS Silylation Reagent, AC1MC4AC, SureCN5702030, 214760_ALDRICH, tert-butyl-chloro-dimethylsilane; 1H-imidazole, 1185092-02-7. CAS No. 1185092-02-7. Molecular formula: C9H19ClN2Si. Mole weight: 218.799060 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-chloro-dimethylsilane;1H-imidazole. Canonical SMILES: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1. Catalog: ACM1185092027. | |
| BDE 183 | BDE 183 is a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene; 2,2',3,4,4',5',6-Heptabromodiphenyl Ether; PBDE 183. CAS No. 207122-16-5. Molecular formula: CHBrO. Mole weight: 722.48. Catalog: ACM207122165. | |
| BDE 28 | BDE 28 is a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue and the plasma in humans and animals. Group: Brominated flame retardant. Alternative Names: 2,4-Dibromo-1-(4-bromophenoxy)benzene; p-Bromophenyl 2,4-Dibromophenyl Ether; 2,4,4'-Tribromodiphenyl Ether; PBDE 28. CAS No. 41318-75-6. Molecular formula: CHBrO. Mole weight: 406.9. Catalog: ACM41318756. | |
| BDE 66 | BDE 66 is a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk. Group: Brominated flame retardant. Alternative Names: 1,2-Dibromo-4-(2,4-dibromophenoxy)benzene; 2,3',4,4'-Tetrabromodiphenyl Ether; PBDE 66. CAS No. 189084-61-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM189084615. | |
| BDE 85 | BDE 85 is a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(2,4-dibromophenoxy)benzene; 2,2',3,4,4'-Pentabromodiphenyl Ether; PBDE 85. CAS No. 182346-21-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM182346210. | |
| b-D-Glucopyranose,4,6-O-ethylidene-,2,3-diacetate,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 118139-63-2. Molecular formula: C12H18O8. Mole weight: 290.27. Purity: 0.96. IUPACName: (2R,4aR,7R,8S,8aR)-6-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin. Catalog: ACM118139632. | |
| b-D-Glucopyranosiduronic acid, 2-(9H-carbazol-4-yloxy)-1-[[(1-methylethyl)amino]methyl]ethyl, (R)-(9ci) | Heterocyclic Organic Compound. CAS No. 117374-84-2. Molecular formula: C24H30N2O8. Density: 1.44g/cm³. Catalog: ACM117374842. | |
| b-D-Glucopyranuronic acid,1-O-[(iminophenylmethyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 117549-85-6. Molecular formula: C13H16N2O7. Catalog: ACM117549856. | |
| Beclomethasone-17,20 21-aldehyde | Heterocyclic Organic Compound. Alternative Names: (11β,16β,17Z)-. CAS No. 1174035-77-8. Molecular formula: C22H27ClO4. Mole weight: 390.9. Purity: 0.96. IUPACName: (2Z)-2-[(8S,9R,10S,11S,13S,14S,16S)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde. Canonical SMILES: CC1CC2C3CCC4=CC (=O)C=CC4 (C3 (C (CC2 (C1=C (C=O)O)C)O)Cl)C. Catalog: ACM1174035778. | |
| Behenamidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil fieldantistatic agents. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxodocosyl)amino)-, ethyl sulfate (1:1). CAS No. 68797-65-9. Molecular formula: C31H66N2O5S. Mole weight: 578.93. IUPACName: 3-(Docosanoylamino)propyl-ethyl-dimethylazanium;ethyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC. CCOS (=O) (=O)[O-]. Catalog: ACM68797659. | |
| Behenamidopropyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Propanaminium, 3-docosamido-N,N,N-trimethyl-, methyl sylfate. CAS No. 121657-65-6. Molecular formula: C29H62N2O5S. Mole weight: 550.88. IUPACName: 3-(Docosanoylamino)propyl-trimethylazanium;methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)C. COS (=O) (=O)[O-]. Catalog: ACM121657656. | |
| Behenyl oleate | Heterocyclic Organic Compound. Alternative Names: OLEIC ACID BEHENYL ESTER;BEHENYL OLEATE. CAS No. 115732-67-7. Molecular formula: C40H78O2. Mole weight: 591.05. Catalog: ACM115732677. | |
| Benzaldehyde,2-(2,4-dinitrophenyl)hydrazone | Heterocyclic Organic Compound. CAS No. 1157-84-2. Molecular formula: C13H10N4O4. Mole weight: 286.24. Catalog: ACM1157842. | |
| Benzaldehyde,3,4-bis(dodecyloxy)- | Heterocyclic Organic Compound. Alternative Names: 3', 4'-(DIDODECYLOXY)BENZALDEHYDE;3', 4'-(Didodecyloxy)benzaldehyde, 99%. CAS No. 117241-25-5. Molecular formula: C31H54O3. Mole weight: 474.76. Appearance: beige flakes. Purity: 0.99. IUPACName: 3,4-didodecoxybenzaldehyde. Canonical SMILES: CCCCCCCCCCCCOC1=C (C=C (C=C1)C=O)OCCCCCCCCCCCC. Density: 0.926g/cm³. Catalog: ACM117241255. | |
| Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)- | Heterocyclic Organic Compound. CAS No. 118001-76-6. Molecular formula: C15H12N2O2. Density: 1.21g/cm³. Catalog: ACM118001766. | |
| Benzaldehyde-PEG4-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1151451-77-2. Molecular formula: C15H21N3O5. Mole weight: 323.34. Appearance: Viscous liquid. Catalog: CCR1151451772. | |
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