Alfa Chemistry. - 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 | |
|---|---|---|
| Bilirubin | Bilirubin (formerly referred to as haematoidin) is a yellow compound that occurs in the normal catabolic pathway that breaks down heme in vertebrates. This catabolism is a necessary process in the bodys clearance of waste products that arise from the destruction of aged red blood cells. First the hemoglobin gets stripped of the heme molecule which thereafter passes through various processes of porphyrin catabolism, depending on the part of the body in which the breakdown occurs. For example, the molecules excreted in the urine differ from those in the feces. The production of biliverdin from heme is the first major step in the catabolic pathway, after which the enzyme biliverdin reductase performs the second step, producing bilirubin from biliverdin.Bilirubin is excreted in bile and urine, and elevated levels may indicate certain diseases. It is responsible for the yellow color of bruises and the yellow discoloration in jaundice. Its subsequent breakdown products, such as stercobilin, cause the brown color of feces. A different breakdown product, urobilin, is the main component of the straw-yellow color in urine.It has also been found in plants. Group: Heterocyclic organic compound. Alternative Names: Cholerythrin. CAS No. 635-65-4. Molecular formula: C33H36N4O6. Mole weight: 584.66. Appearance: Solid. Purity: 0.98. IUPACName: 3-[2-[[3-(2-Carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol- |  |
| Biliverdin | Heterocyclic Organic Compound. Alternative Names: biliverdin;Biliverdine;3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Dehydrobilirubin; Uteroverdine; 3-[2-[(E)-[(5E)-3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(E)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid;Protobiliverdin IXa;BILIVERDINEDIHYDROCHLORIDE. CAS No. 114-25-0. Molecular formula: C33H34N4O6. Appearance: Dark Green Crystalline Solid. Catalog: ACM114250. | |
| Bilobalide | Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons. Group: Inhibitors. Alternative Names: (-)-Bilobalide. CAS No. 33570-04-6. Molecular formula: C15H18O8. Mole weight: 326.3. Purity: 0.98. Canonical SMILES: CC (C) (C)[C@@]1 (C[C@H]2[C@@]3 ([C@]14[C@H] (C (=O)O[C@H]4OC3=O)O)CC (=O)O2)O. Catalog: ACM33570046. | |
| Bimatoprost | Bimatoprost (marketed in the US, Canada and Europe by Allergan, under the trade name Lumigan) is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. It reduces intraocular pressure (IOP) by increasing the outflow of aqueous fluid from the eyes. In December 2008, the indication to lengthen eyelashes was approved by the U.S. Food and Drug Administration (FDA); the cosmetic formulation of bimatoprost is sold as Latisse. Alternative Names: BiMatoprost HOUSE STANDARD;BiMapnost;Prostamide;17-phenyl-tri-norprostaglandin F2α-ethyl amide;LUMIGAN. CAS No. 155206-00-1. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: Crystalline solid. Density: 1.145 g/cm³. Catalog: ACM155206001. | |
| Bimiralisib free base | Bimiralisib, also known as PQR309, is an orally bioavailable pan inhibitor of phosphoinositide-3-kinases (PI3K) and inhibitor of the mammalian target of rapamycin (mTOR), with potential antineoplastic activity. PI3K/mTOR kinase inhibitor PQR309 inhibits the PI3K kinase isoforms alpha, beta, gamma and delta and, to a lesser extent, mTOR kinase, which may result in tumor cell apoptosis and growth inhibition in cells overexpressing PI3K/mTOR. Activation of the PI3K/mTOR pathway promotes cell growth, survival, and resistance to both chemotherapy and radiotherapy. Group: Inhibitors. Alternative Names: PQR309; PQR-309; PQR309; Bimiralisib free base. CAS No. 1225037-39-7. Molecular formula: C17H20F3N7O2. Mole weight: 411.39. Appearance: Solid powder. Purity: >98%. IUPACName: 5-(4,6-dimorpholino-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine. Canonical SMILES: NC1=NC=C (C2=NC (N3CCOCC3)=NC (N4CCOCC4)=N2)C (C (F) (F)F)=C1. Catalog: ACM1225037397. | |
| Bimolane | Bimolane (AT-1727), a human topoisomerase II inhibitor, can be used as an anti-neoplastic agent and for the research of psoriasis. Bimolane shows leukemogenic activity and induces multiple types of chromosomal aberrations in human lymphocytes. Group: Inhibitors. Alternative Names: Bimolane;4, 4'-Ethylenebis[1-(morpholinomethyl)-2, 6-piperazinedione];AT-1727. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Catalog: ACM74550973. | |
| Bio-acetoxime | BIO-acetoxime (BIA) is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/&beta. BIO-acetoxime has anticonvulsant and anti-infection activity. Group: Inhibitors. CAS No. 667463-85-6. Molecular formula: C18H12BrN3O3. Mole weight: C18H12BrN3O3. Purity: >98 %. Catalog: ACM667463856. | |
| BioJelly | Natural, biodegradable elastomer gel with enhanced compatibility with polar materials such as natural oils and organic sunscreens. Viscosity 100,000-300,000cP, non-volatile matter 61-67%. Uses: Skin care, color cosmetics, body care, sun care, hair care. Group: Skin actives. CAS No. 95912-86-0 / 620-67-7 / 8001-79-4 / 112-40-3. Appearance: Translucent gel. Catalog: CI-SC-1034. | |
| Biotin-[2-(2-pyridyldithio)ethylamide] | Heterocyclic Organic Compound. Alternative Names: [3aS-(3aα, 4β, 6aα)]-Hexahydro-2-oxo-N-[2-(2-pyridinyldithio)ethyl]-1H-thieno[3, 4-d]imidazole-4-pentanamide; PDTE-BIOTIN. CAS No. 112247-65-1. Molecular formula: C17H24N4O2S3. Mole weight: 412.601. Appearance: White Solid. Catalog: ACM112247651. | |
| Biotin-Azide(≥97% ) | Biotin azide reacts with the terminal alkynes via a copper-catalyzed click reaction, including biomolecules containing alkyne groups through azide-alkyne cycloaddition. Biotin and biotin derivatives can be readily conjugated to various biomolecules through the well-known click chemistry and subsequently detected with streptavidin, avidin or NeutrAvidin biotin-binding protein. Biotin azide can be used to prepare various biotinylated conjugates via Click Chemistry. Click chemistry contains a class of chemical reactions that use bio-orthogonal or biologically unique moieties to label and detect the molecule in mild and aqueous conditions. This reagent allows labeling of various alkynylated molecules, such as DNA, oligonucleotides, and proteins with biotin. Biotin binding to avidin or streptavidin could be used in downstream affinity applications for the isolation of biotinylated molecules or their binding with streptavidin conjugates [1]. Uses: Useful for biotinylation of reagents. Group: Biotinylation reagents. Alternative Names: Biotin-Azide. CAS No. 1006592-62-6. Molecular formula: C27H49N7O7S. Mole weight: 615.79 g/mol. Appearance: To be determined. Purity: ≥97%. IUPACName: N-(6-azidohexyl)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide. Canonical SMILES: [H][C@@]1 (N2)[C@] ([C@H] (CCCCC (NCCOCCOCCOCCOCCC (NCCCCCCN=[N+]=[N-])=O)=O)SC1) ([H])NC2= | |
| Biotin hydrazide | Biotin hydrazide is a biotinyl derivative that can be used as a probe for the determination of protein carbonylation, which is a component of several diseases. Protein carbonylation, an irreversible post translational modification (PTM), is caused by attack of reactive oxygen species (ROS), numerous lipid oxidation products (such as α,β-unsaturated γ-hydroxyalkenals), or nonemzymatic glycation resulting in the loss of protein function. Biotin hydrazide is a preferred carbonyl-reactive probe for its direct reaction and chemistry and no requirement of additional catalysts or reducing agents. Biotin hydrazide exclusively and readily derivatizes carbonyl groups at pH 5.5, which facilitates its use to measure carbonylated proteins in biological samples. Group: Heterocyclic organic compound. Alternative Names: (+)-Biotin Hydrazide; Biotin-Hz; Hydrazide Biotin; Biotine Hydrazide. CAS No. 66640-86-6. Molecular formula: C10H18N4O2S. Mole weight: 258.3 g/mol. Appearance: white or slightly yellow powder. Purity: 0.98. IUPACName: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NN)NC(=O)N2. Density: 1.243 g/cm³. ECNumber: 613-970-0. Catalog: ACM66640866. | |
| Biotin-PEG11-Azide(≥97% ) | Biotinylation reagent with Azide, and a long 11 PEG spacer. Labels terminal alkynes via a copper-catalyzed "click reaction". Useful for labeling fluorescent dyes with triple bond alkyne groups. Uses: Useful for biotinylation of fluorescent dyes or other compounds with triple bond alkynes via click chemistry. Group: Biotin-peg. Alternative Names: Biotin-PEG11-azide. CAS No. 956494-20-5. Molecular formula: C34H64N6O13S. Mole weight: 796.98 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: N-(35-azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O= C1N [C@@] 2 ( [H] ) CS [C@@H] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCN= [N + ] = [N-] ) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028397. | |
| Biotin-PEG12-Acid(≥97% ) | Biotinylation reagent with very long 12 PEG spacer. Has a carboxyl group with a free -OH that can react with activated surfaces or can be converted to another reactive functionality. Can be used to link to biotinylate proteins with free amine groups using a cross linker such as EDC. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG12-acid. CAS No. 1621423-14-0. Molecular formula: C37H69N3O16S. Mole weight: 844.02 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoic acid. Canonical SMILES: O= C1N [C@@] 2 ( [H] ) CS [C@@H] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCC (O) = O) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028407. | |
| Biotin-PEG12-NHS Ester(≥97% ) | Biotinylation reagent with N-hydroxysuccinimide, and very long (12 PEG) spacer. The NHS group reacts with the e-amino group on the N-terminus of proteins, and other primary amines. A coupling agent such as EDC is required to activate the reaction. This product has been cited 1 time. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG12-NHS ester; 1934296-88-4; EZ-Link NHS-PEG12-Biotin; Biotin-PEG24-NHS. CAS No. 1934296-88-4. Molecular formula: C41H72N4O18S. Mole weight: 941.1 g/mol. Appearance: To be determined. Purity: ≥97%. IUPACName: 2,5-dioxopyrrolidin-1-yl 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoate. Canonical SMILES: O= C (CCCC [C@@H] 1SC [C@] ( [H] ) (N2) [C@@] 1 (NC2= O) [H] ) NCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (ON3C (CCC3= O) = O) = O. Catalog: BR00028404. | |
| Biotin-PEG2-Acid | Biotinylation reagent with short 2 PEG spacer. Has a carboxyl group with a free - OH that can react with activated surfaces or can be converted to another reactive functionality. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-acid. CAS No. 1365655-89-5. Molecular formula: C17H29N3O6S. Mole weight: 403.49 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 3- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) propanoic acid. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCC (O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028302. | |
| Biotin-PEG3-Amine(≥97% ) | Biotin-PEG3-amine is reactive with NHS ester or carboxylic acid in the presence of EDC or HATU. PEG3 increases aqueous solubility of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-amine. CAS No. 359860-27-8. Molecular formula: C18H34N4O5S. Mole weight: 418.55 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCN)=O)[C@@]2 ([H])N1. Catalog: BR00028317. | |
| Biotin-PEG3-Azide(≥97% ) | Biotinylation reagent with Azide, and a 3 PEG spacer. Labels terminal alkynes via a copper-catalyzed "click reaction". Useful for labeling fluorescent dyes with triple bond alkyne groups. Uses: Useful for biotinylation of fluorescent dyes or other compounds with triple bond alkynes via click chemistry. Group: Biotin-peg. Alternative Names: Biotin-PEG3-azide. CAS No. 1859110-99-8. Molecular formula: C18H32N6O5S. Mole weight: 444.6 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCN=[N+]=[N-])=O)[C@@]2 ([H])N1. Catalog: BR00028319. | |
| Biotin-PEG3-Hydrazide(≥95% ) | Biotinylation reagent with Hydrazide, and a 3 PEG spacer. Reacts with aldehydes at pH 4 to 6. Can be used to label glycoproteins and other carbohydrate-containing compounds that have oxidizable sugars or aldehydes. Can also be used to biotinylate carboxyl groups. Popular label for antibodies, as the glycosylation sites are on the Fc region of the protein. Uses: Useful for biotinylation of sugars or other compounds with available aldehyde groups. Group: Biotin-peg. Alternative Names: Biotin-PEG3-hydrazide. CAS No. 1381861-94-4. Molecular formula: C19H35N5O6S. Mole weight: 461.58 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(2-(2-(2-(3-hydrazinyl-3-oxopropoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCC (NN)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028323. | |
| Biotin-PEG3-NHS Ester(≥97% ) | Biotinylation reagent with N-hydroxysuccinimide ester, and a 3 PEG spacer. The NHS group reacts with the e-amino group on lysines, the N-terminus of proteins, and other primary amines. Uses: Useful for biotinylation of proteins with free primary amine groups. Group: Biotin-peg. Alternative Names: Biotin-PEG3-NHS ester. CAS No. 1253286-56-4. Molecular formula: C23H36N4O9S. Mole weight: 544.6 g/mol. Purity: ≥97%. IUPACName: 2,5-dioxopyrrolidin-1-yl 14-oxo-18-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-13-azaoctadecanoate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCC (ON3C (CCC3=O)=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028322. | |
| Biotin-PEG4-Alcohol | Biotinylation reagent with N-hydroxysuccinimide ester, and a 4 PEG spacer. The NHS group reacts with primary amines at pH 7.0-9.0. Can be used to label the e-amino group on lysines, the N-terminus of proteins, and other primary amines. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-alcohol. CAS No. 1217609-84-1. Molecular formula: C18H33N3O6S. Mole weight: 419.5 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028336. | |
| Biotin-PEG5-azide | Biotin-PEG5-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG5-azide. CAS No. 1163732-89-5. Molecular formula: C22H40N6O7S. Mole weight: 532.66 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(17-azido-3,6,9,12,15-pentaoxaheptadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H]) CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCN=[N+]=[N-]) =O) [C@@]2 ([H]) N1. Catalog: BR00028364. | |
| Biotin-PEG6-Acid(≥98% ) | Biotinylation reagent with long 6 PEG spacer. Has a carboxyl group with a free -OH that can react with activated surfaces or can be converted to another reactive functionality. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-acid. CAS No. 1352814-10-8. Molecular formula: C25H45N3O10S. Mole weight: 579.7 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 23-oxo-27-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19-hexaoxa-22-azaheptacosanoic acid. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCC (O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028376. | |
| Biotin-PEG6-amine | Biotin PEG Linkers. CAS No. 113072-75-6. Molecular formula: C22H42N4O7S. Mole weight: 506.66. Purity: 95%+. Catalog: ACM113072756. | |
| Biphenyl-4-carboxamidine hydrochloride | Heterocyclic Organic Compound. CAS No. 111082-23-6. Molecular formula: C13H13ClN2. Mole weight: 232.7121. Purity: 0.98. Catalog: ACM111082236. | |
| Birch Bark Extract | Extract obtained from Betula Alba (Birch) bark. Contains 20% extract dissolved in water and glycerin. Has tonic, soothing, and cleansing properties. Ideal for dry scalp. Uses: Creams, lotions, hair rinses, and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-15-7 / 122-99-6. Appearance: Medium to dark peach colored liquid, characteristic odor. Catalog: CI-SC-0799. | |
| Bis(1,10-phenanthroline)palladium(II) bis(hexafluorophosphate) | Palladium Complexes. Alternative Names: Palladium(2+);1,10-phenanthroline;dihexafluorophosphate. CAS No. 113173-22-1. Molecular formula: C24H16F12N4P2Pd. Mole weight: 756.77. Appearance: Light yellow to brown powder to crystal. Purity: 98%+. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Pd+2]. Catalog: ACM113173221. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Group: Heterocyclic organic compound. Alternative Names: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1, 2, 2, 6, 6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1, 2, 2, 6, 6, -Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Molecular formula: C30H56N2O4. Mole weight: 508.8g/mol. IUPACName: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. Canonical SMILES: CC1 (CC (CC (N1C) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)C) (C)C)C. Density: 0.9925. ECNumber: 255-437-1. Catalog: ACM41556267. | |
| Bis(1, 4-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) | Bis(1, 4-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) is a luminescent metal-organic framework (MOF) composed of cubic copper(I) iodide and the organic molecule 1,4-diazabicyclo[2.2.2]octane, also known as DABCO. Group: Mofs. Alternative Names: (CuI)4(DABCO)2;Cu4I4(DABCO)2. CAS No. 928170-42-7. Molecular formula: (C6H12N2)2(CuI)4. Mole weight: 986.15. Appearance: White Powder. Catalog: ACM928170427-1. | |
| Bis(16-hydroxyhexadecyl)disulfide,99% | Biomaterials. Alternative Names: BIS(16-HYDROXYHEXADECYL) DISULFIDE, 99%. CAS No. 112141-28-3. Molecular formula: C32H66O2S2. Mole weight: 546.99524. Purity: 0.96. IUPACName: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol. Canonical SMILES: C (CCCCCCCCSSCCCCCCCCCCCCCCCCO) CCCCCCCO. Catalog: ACM112141283. | |
| Bis(1-methoxy-2-propyl)maleate | Bis(1-methoxy-2-propyl)maleate has been extensively researched for its potential therapeutic applications, particularly in the treatment of multiple sclerosis (MS). MS is a chronic autoimmune disease that affects the central nervous system and can cause a wide range of symptoms, including muscle weakness, fatigue, and cognitive impairment. Bis(1-methoxy-2-propyl)maleate has been shown to have immunomodulatory and anti-inflammatory properties, which make it a promising candidate for the treatment of MS. Group: Heterocyclic organic compound. Alternative Names: BIS(1-METHOXY-2-PROPYL)MALEATE;BIS(2-METHOXY-1-METHYLETHYL) MALEATE;2-Butenedioic acid (2Z)-, bis(2-methoxy-1-methylethyl) ester;BIS-(METHOXYMETHYL)ETHYL MALEATE. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Appearance: white crystalline powder. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Canonical SMILES: CC(COC)OC(=O)C=CC(=O)OC(C)COC. Catalog: ACM102054104. | |
| Bis[2-(2-hydroxyethoxy)ethyl]ether | Polymer/Macromolecule. Alternative Names: TETRAETHYLENE GLYCOL; TETRAGLYCOL; 2-(2-(2-(2-hydroxy-ethoxy)-ethoxy)-ethoxy)-ethanol; 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethanol; 2, 2-(Oxybis(ethyleneoxy))diethanol; 2, 2'-(oxybis(2, 1-ethanediyloxy))bis-ethano; 2, 2'-(oxybis(ethyleneoxy))di-ethano; 2, 2'-[oxyb. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. Catalog: ACM112607. | |
| Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate | Micro/NanoElectronics. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%;Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Molecular formula: C16H20F6IN2P. Mole weight: 512.21g/mol. Purity: >98.0%(LC). IUPACName: bis(2,4,6-trimethylpyridin-3-yl)iodanium;hexafluorophosphate. Canonical SMILES: CC1=CC (=NC (=C1[I+]C2=C (N=C (C=C2C)C)C)C)C. F[P-] (F) (F) (F) (F)F. Catalog: ACM113119463. | |
| Bis(2, 6-diaminopyridine)tetra(μ-O, O'-trimethylacetato)dicopper(II) | Copper Complexes. Alternative Names: Dicopper;2,2-dimethylpropanoate;pyridine-2,6-diamine. CAS No. 1135444-60-8. Molecular formula: C30H50Cu2N6O8. Mole weight: 749.8. Purity: 0.98. Canonical SMILES: CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. C1=CC(=NC(=C1)N)N. C1=CC(=NC(=C1)N)N. [Cu+2]. [Cu+2]. Catalog: ACM1135444608. | |
| Bis(2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. Group: Heterocyclic organic compound. CAS No. 2162-74-5. Molecular formula: C25H34N2. Mole weight: 362.5g/mol. Purity: 97.0%(HPLC). Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C=NC2=C (C=CC=C2C (C)C)C (C)C. ECNumber: 218-487-5. Catalog: ACM2162745. | |
| Bis(2-butoxyethyl) adipate | Liquid. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Hexanedioic acid, bis(2-butoxyethyl) ester. CAS No. 141-18-4. Molecular formula: C18H34O6. Mole weight: 346.5. Purity: 97%+. IUPACName: Bis(2-butoxyethyl) hexanedioate. Canonical SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. Density: 1.00 g/mL. ECNumber: 205-466-0. Catalog: ACM141184-1. | |
| Bis(2-chloroethoxy)methane | Heterocyclic Organic Compound. CAS No. 111-91-1. Molecular formula: C5H10Cl2O2. Mole weight: 173.04. Catalog: ACM111911. | |
| Bis-(2-Chloroethyl)Ether | Environmental Standards. Alternative Names: 2,2'-Dichlorodiethyl ether. CAS No. 111-44-4. Molecular formula: C4H8Cl2O. Mole weight: 143.01. Catalog: ACM111444-4. | |
| Bis(2-Chloroethyl) Ether-d8 | 2H Labeled Compounds. CAS No. 11-44-4. Molecular formula: CICD2CD2OCD2CD2Cl. Catalog: ACM11444. | |
| Bis(2-ethoxyethyl) phthalate-3,4,5,6-d4 | Bis(2-ethoxyethyl) phthalate-3,4,5,6-d4 is the deuterium labeled Bis(2-ethoxyethyl) phthalate-3,4,5,6. Group: Isotope-labeled synthetic intermediates. Alternative Names: Diethoxyethyl Phthalate. CAS No. 1398066-12-0. Molecular formula: C16H18D4O6. Mole weight: 314.37. Canonical SMILES: O=C (OCCOCC)C1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1C (OCCOCC)=O. Catalog: ACM1398066120. | |
| Bis(2-methoxyethyl)amine | Amino Alcohols. Alternative Names: Dimethoxyethylamine, Bis(methoxyethyl)amine, Bis(2-Methoxyethyl)amine, 2,2-Dimethoxydiethylamine, Bis-(2-methoxyethyl)-amine, NCIOpen2_009189, B48207_ALDRICH, Diethylamine, 2,2-dimethoxy-, CID2383, NSC78431, EINECS 203-923-9, Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, NSC 78431, BBR-006860, 2-Methoxy-N-(2-methoxyethyl)ethanamine, Diethylamine, 2,2-dimethoxy- (8CI), 111-95-5. CAS No. 111-95-5. Molecular formula: C6H15NO2. Mole weight: 133.19. Appearance: Colorless to yellow liquid. Purity: 0.96. IUPACName: 2-methoxy-N-(2-methoxyethyl)ethanamine. Density: 0.902 g/mL at 25ºC(lit.). Catalog: ACM111955. | |
| Bis(2-methoxyethyl) phthalate-3,4,5,6-d4 | Bis(2-methoxyethyl) phthalate-3,4,5,6-d4 is the deuterium labeled Bis(2-methoxyethyl) phthalate. Group: Isotope-labeled environmental contaminants. Alternative Names: Dimethoxyethyl Phthalate; Dimethylglycol Phthalate. CAS No. 1398065-54-7. Molecular formula: C14H14D4O6. Mole weight: 286.31. Canonical SMILES: COCCOC (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])C (OCCOC)=O)=O. Catalog: ACM1398065547. | |
| Bis[(2-phenylethyl)ammonium] tetrabromoplumbate | This product is a violet emmiter for light emmiting diodes. It is solution processable in DMF to create thin films. This material has a photoluminescence peak at 407 nm with a quantum yield of 26% as nanoplatelets. Single crystals have been grown with a 412 nm emission of and quantum efficiency of 0.22(1). LED devices using this material as the emissive layer have been constructed that opperate at room temperature with an on/off voltage of 2.5-2.8 V and external quantum efficiency (EQE) of 0.038%. Group: Perovskite materials. CAS No. 131457-16-4. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 771.19. Appearance: liquid. Catalog: ACM131457164. | |
| Bis[(2-phenylethyl)ammonium] tetraiodoplumbate | Organic-inorganic hybrid perovskites based semiconducting materials exhibit excellent properties such as long charge carrier lifetime and diffusion length, and high photolumiscence quantum yield. These properties render the perovskite materials useful for applications in light emitting diodes (LEDs), lasers and photodetectors. The Bis[(2-phenylethyl)ammonium] tetraiomoplumbate is 2D-layered perovskite and finds applications in semiconductors, copper (II) probing, and in LEDs. Group: Perovskite materials. CAS No. 131457-08-4. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 959.19. Appearance: liquid. Catalog: ACM131457084. | |
| Bis(3-Triethoxysilylpropyl)Amine | It is colorless transparent liquid, soluble in a variety of organic solvents. Uses: It can lead to colorless low-viscosity pu prepolymers with improved uv stability and reduced yellowing tendency of sealants. Group: Siloxanes. Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. Appearance: Transparent liquid. Purity: >95%. IUPACName: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine. Canonical SMILES: CCO[Si] (CCCNCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. Density: 0.973 g/mL. ECNumber: 236-818-1. Catalog: ACM13497182. | |
| Bis(3-Triethoxysilylpropyl) Disulfide | pale yellow clear liquid with light odor of ethyl alcohol and soluble easily in ethyl alcohol, acetone, benzene, toluene and chlorohydrcarbon. Uses: It is a kind of silane coupling agent with multiple functional groups successfully used in rubber industry to improve modulus and tensile strength of rubber, to reduce the compound viscosity and save prcess energy consumption. Group: Organosiliconesilane coupling agent. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. Molecular formula: C18H42O6S2Si2. Mole weight: 474.83. Density: 1.0400±0.0200 g/mL. Catalog: ACM56706106-1. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. Purity: 0.98. IUPACName: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Canonical SMILES: CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. ECNumber: 402-130-7. Catalog: ACM106246337. | |
| Bis(4-chlorophenyl)sulphone | Crystals or off-white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: 1, 1'-sulfonylbis(4-chloro-benzen;1, 1'-sulfonylbis(4-chlorobenzene);1, 1'-sulfonylbis[4-chloro-benzen;1, 1'-sulfonylbis[4-chloro-Benzene;1, 1'-sulfonylbis[4-chloro-benzene];1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene;4, 4'-Dichlorophenyl sulfone;Benzene, 1,1. CAS No. 80-07-9. Molecular formula: C12H8Cl2O2S. Mole weight: 287.2g/mol. Appearance: Crystals or off-white powder. Purity: >98.0%(GC). IUPACName: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. Canonical SMILES: C1=CC (=CC=C1S (=O) (=O)C2=CC=C (C=C2)Cl)Cl. Density: 1.54g/cm³. ECNumber: 201-247-9. Catalog: ACM80079. | |
| Bis[4-n-alkyl(C10~13)phenyl]iodonium Hexafluorophosphate | Generates HPF6. Does not include harmful heavy metals. Hardly colors at the time of epoxy curing. Group: Photo cationic initiators. CAS No. 477602-76-9. Mole weight: 762.71(n=12). Appearance: light brown - reddish brown clear liquid. Catalog: ACM477602769. | |
| Bis[4-n-alkyl(C10~13)phenyl]iodonium tetrakispentafluorophenylborate | Since it does not include heavy metals such as antimony, the toxicity is reduced. Has a high curing performance similar to that of WPI-116. There is no risk of HF generation due to the effect of moisture, therefore, no metal corrosion is expected. Group: Photo cationic initiators. CAS No. 210290-42-9. Mole weight: 1296.79(n=12). Appearance: water : insoluble. acetone, methanol : soluble. Catalog: ACM210290429. | |
| Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 | Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 is the deuterium labeled Bis(7-methyl-1-octyl) Phthalate. Group: Isotope-labeled environmental contaminants. Alternative Names: Di-iso-nonyl Phthalate. CAS No. 1332965-90-8. Molecular formula: C26H38D4O4. Mole weight: 422.63. Canonical SMILES: CC (C)CCCCCCOC (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])C (OCCCCCCC (C)C)=O)=O. Catalog: ACM1332965908. | |
| Bis(acetato-O)aqua[2,6-bis[(dimethylamino)methyl]phenyl-C,N,N']rhodium | Rhodium Complexes. CAS No. 112596-43-7. Molecular formula: C16H26N2O5Rh. Mole weight: 429.29. Purity: 0.98. Catalog: ACM112596437. | |
| Bisantrene | Bisantrene is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene targets eukaryotic type II topoisomerases. Bisantrene is a substrate of MDR1. Group: Inhibitors. Alternative Names: Zantrene; 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone); ADAH; BISANTRENE HCL; 9,10-Anthracenedicarbaldehyde bis[(4,5-dihydro-1H-imidazol-2-yl)hydrazone]; anthracene-9,10-dicarbaldehyde bis-imidazolidin-2-ylidenehydrazone; Orange Crush. CAS No. 78186-34-2. Molecular formula: C22H22N8. Mole weight: 398.47. Purity: 0.96. IUPACName: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine. Density: 1.41g/cm³. Catalog: ACM78186342. | |
| Bisantrene dihydrochloride | Bisantrene dihydrochloride is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene dihydrochloride targets eukaryotic type II topoisomerases. Bisantrene dihydrochloride is a substrate of MDR1. Group: Inhibitors. Alternative Names: Bisantrene hydrochloride;9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride;Bisantrene dihydrochloride. CAS No. 71439-68-4. Molecular formula: C22H22N8.2(HCl). Mole weight: 471.39. Appearance: Solid. Purity: 0.9886. Canonical SMILES: [H]Cl. [H]Cl. C12=CC=CC=C1C (/C=N/NC3=NCCN3)=C4C (C=CC=C4)=C2/C=N/NC5=NCCN5. Catalog: ACM71439684. | |
| Bis(butylammonium) bis(methyl ammonium) decaiodotriplumbate | 2D perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors, and solar cells. Unlike 3D perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Perovskite materials. CAS No. 1373954-06-3. Molecular formula: (C4H9NH3)2(CH3NH3)2Pb3I10. Mole weight: 80.91. Appearance: liquid. Catalog: ACM1373954063. | |
| Bis(carbomethoxyethyl)dimethyltin | Organic Tin. Alternative Names: BIS(CARBOMETHOXYETHYL)DIMETHYLTIN. CAS No. 115152-95-9. Molecular formula: C10H20O4Sn. Mole weight: 322.97. Catalog: ACM115152959. | |
| Bis(diethylamino)phosphoryl N,N-dimethylcarbamate | Heterocyclic Organic Compound. Alternative Names: Dimethylcarbamic acid anhydride with tetraethylphosphorodiamidic acid, Bezwodnik bis-dwuetyloamidofosforo-N,N-dwumetylo-karbaminowy [Polish], CARBAMIC ACID, DIMETHYL-, ANHYDRIDE with TETRAETHYLPHOSPHORODIAMIDIC ACID, AC1L1TNB, AC1Q68PZ, LS-49443, bis(diethylamino)phosphoryl N,N-dimethylcarbamate, Bezwodnik bis-dwuetyloamidofosforo-N,N-dwumetylo-karbaminowy, phosphorodiamidic acid, n,n,n,n-tetraethyl-,(dimethylamino)carbonyl ester, 115102-25-5. CAS No. 115102-25-5. Molecular formula: C11H26N3O3P. Mole weight: 279.316 g/mol. Purity: 0.96. IUPACName: bis(diethylamino)phosphoryl N,N-dimethylcarbamate. Canonical SMILES: CCN(CC)P(=O)(N(CC)CC)OC(=O)N(C)C. Density: 1.076g/cm³. Catalog: ACM115102255. | |
| Bis (dimethylphenylphosphine)methyl (η 5-pentamethylcyclopentadienyl)ruthenium | Ruthenium Complexes. CAS No. 114674-51-0. Molecular formula: C27H40P2Ru. Mole weight: 527.62. Purity: 0.98. Catalog: ACM114674510. | |
| Bis(dodecylsulfanylthiocarbonyl) disulfide | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible addition fragmentation chain transfer (raft) polymerization precursor for the synthesis of raft agents for controlled radical polymerization. Group: Heterocyclic organic compound. CAS No. 870532-86-8. Mole weight: 555.07. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC (=S)SSC (=S)SCCCCCCCCCCCC. Catalog: ACM870532868-1. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Micro/nanoelectronics. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Molecular formula: C14H18Co. Mole weight: 245.23. Appearance: Liquid. Purity: 95%+. Canonical SMILES: CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. Density: 1.516 g/mL at 25 °C (lit.). Catalog: ACM55940051. | |
| Bis(ethylenediamine)copper(II) hydroxide solution | Bis(ethylenediamine)copper(II) hydroxide solution is a stable complex formed by copper (Cu) ions with ethylenediamine. It is a transition metal solution that can be used as a catalyst for electrochemical reduction process. Uses: Bis(ethylenediamine)copper(II) hydroxide has been used to evaluate cation exchange capacity (cec) of clays by copper absorption. Group: Micro/nanoelectronics. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Molecular formula: Cu(H2NCH2CH2NH2)2(OH)2. Mole weight: 217.76. Canonical SMILES: O[Cu]O.NCCN.NCCN. Catalog: ACM14552353. | |
| Bis (ethylenedithio)tetrathiafulvalene | Bis (ethylenedithio)tetrathiafulvalene (BEDT-TTF) is an organic superconducting polymer that is used as an electron donor with a superconducting transition temperature (Tc) of 10K. Uses: Bedt-ttf may be used as a counter-anion with tetrathiocyanatocuprate which can be prepared by the galvanostatic electrocrystallization process. it may also be used in the preparation of novel paramagnetic conductors by synthesizing multifunctional molecular materials with manganese containing complexes. bedt-ttf based doping may be used in the fabrication of a hybrid organic change generation layer which can potentially be used in the development of tandem organic light emitting diodes (oleds). Group: Organic & printed electronics. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.65. Appearance: Orange to Amber to Dark red powder to crystal. Purity: >98.0%(T). IUPACName: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. Canonical SMILES: C1CSC2=C (S1)S\C (S2)=C3\SC4=C (SCCS4)S3. Catalog: ACM66946483-3. | |
| Bisindolylmaleimide v | Heterocyclic Organic Compound. Alternative Names: RO 31-6045;BISINDOLYLMALEIMIDE V;2,3-BIS(1H-INDOL-3-YL)-N-METHYLMALEIMIDE;1-METHYL-3,4-BIS(3-INDOLYL)MALEIMIDE;1-METHYL-3,4-BIS(INDOL-3-YL)MALEIMIDE;3,4-BIS-(1H-INDOL-3-YL)-1-METHYL-PYRROLE-2,5-DIONE;3,4-Di-1H-indol-3-yl-1-methyl-1H-pyrrole-2,5-dione;1-M. CAS No. 113963-68-1. Molecular formula: C21H15N3O2. Mole weight: 341.36. Appearance: Redish-orange solid. Density: 1.45 g/cm³. Catalog: ACM113963681. | |
| Bis[(±)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium]sulfate | Heterocyclic Organic Compound. Alternative Names:1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-aethanol, Sulfat; 1-(3,4-dihydroxy-phenyl)-2-isopropylamino-ethanol, sulfate. CAS No. 114-45-4. Molecular formula: C22H36N2O10S. Mole weight: 520.593640 [g/mol]. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O. CC(C)NCC(C1=CC(=C(C=C1)O)O)O. OS(=O)(=O)O. ECNumber: 206-085-2. Catalog: ACM114454. | |
| bis-MPA-COOH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G2-TMP-COOH. CAS No. 1076207-13-0. Mole weight: 2380.08. Canonical SMILES: O=C (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)OCC (CC) (COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)=O)COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O). Catalog: ACM1076207130-1. | |
| Bismuth 2-Ethylhexanoate | Liquid. Group: Heterocyclic organic compound. Alternative Names: 2-ethyl-hexanoicacibismuth(3++)salt; 2-Ethylhexanoicacid, bismuthsalt; bismuth2-ethylhexanoate72%inmineralspirits; Hexanoicacid, 2-ethyl-, bismuth(3+)salt; BISMUTH 2-ETHYLHEXANOATE;BISMUTH(III)2-ETHYLHEXANOATE;BISMUTH(III) 2-ETHYLHEXANOATE 2-ETHYLHEXANOIC ACID;bismuth tris(2-ethylhexanoate). CAS No. 67874-71-9. Molecular formula: C24H45BiO6. Mole weight: 638.6g/mol. IUPACName: bismuth;2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Bi+3]. Density: 1,28 g/cm³. ECNumber: 267-499-7;276-958-0. Catalog: ACM67874719. | |
| Bismuth Ferrite Slurry (BiFeo3, Purity: 99.9%, Diameter: 80-100nm) | Bismuth ferrite is one of the few type I multiferroic materials that is both ferroelectric and ferromagnetic. Pure single-phase rhombohedral perovskite BiFeO3 nanoparticles can be synthesized by sol-gel method, using citric acid as complexing agent and PEG as dispersing agent. Raising weak ferromagnetism significantly reduces. Bismuth ferrite is not easily destroyed, has a great amount of strain and superior performance, and has more benefits than traditional memory materials. Uses: ·microelectronics and integrated circuits ·shape memory material ·magnetic storage device. Group: Metal oxide colloids. CAS No. 12010-42-3. Appearance: Liquid (Suspension). Purity: 0.999. Catalog: ACM12010423-3. | |
| Bismuth(III) oxide | Powder , 10 μm, 99.9% trace metals basis. Uses: General applications of bismuth (iII) oxide are:production of optical glasses with high indices of refraction, precursor in the production of other bismuth compounds. bismuth (iII) oxide is suitable for dental materials to render them opaque to x-rays.it is used for the synthesis of pure bifeo3 perovskite nanoparticles, lead free piezoelectric 0.96(bi0.5na0.5)tio3 - 0.04 batio3. Group: Nanoparticles & nanopowders. Alternative Names: Dibismuth trioxide. CAS No. 1304-76-3. Molecular formula: Bi2O3. Mole weight: 465.96 g/mol. Appearance: Yellow Powder. Purity: 99.9%|99.999%|. IUPACName: dibismuth oxygen(2-). Density: 8.9 g/cm³. Catalog: ACM1304763-12. | |
| Bismuth Oxychloride | Very fine crystallized pigment composed of bismuth and a salt. Bismuth can be found naturally in the rare mineral bismoclite but is nowadays produced from other metals. Uses: Main ingredient for mineral makeup products including face powders, foundations, lipsticks, eye shadows, mascara, and more. Group: Metal & ceramic materials. Alternative Names: Chlorobismuth oxide. CAS No. 7787-59-9. Molecular formula: BiClO. Mole weight: 261.44. Appearance: Fine off-white crystalline powder, no odor. Purity: 99%+. Canonical SMILES: O=[Bi].Cl. Density: 7.72 g/mL at 25 °C (lit.). ECNumber: 232-122-7. Catalog: ACM7787599. | |
| Bismuth Selenide (Bi2Se3) | Bi2Se3 is a topological insulator. The layers are stacked together via van der Waals interactions and can be exfoliated into thin 2D layers. Bi2Se3 belongs to the group-15 post-transition metal trichalcogenides. Uses: Bismuth selenide can be used in advanced photodetectors, magnetic devices, field effect transistors, lasers, gas sensors, spintronics and quantum computing devices. bismuth selenide (bi2se3) possesses remarkable thermoelectric and optoelectronic properties and is also attractive for biomedicine due to its good bioactivity and biocompatibility. Group: 2d topological insulators. Alternative Names: Bismuth(III) selnide. CAS No. 2068-69-8. Mole weight: 654.84 g/mol. Appearance: Dull grey crystal. Purity: >99.995%. Catalog: ACM2068698-3. | |
| Bismuth single crystal, 15mm (0.59in) dia, 25mm (1in) long, random orientation | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Group: Pure element single crystals. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.9804g/mol. IUPACName: bismuth. Canonical SMILES: [Bi]. Density: 9.78 @ 20 °C/4 °C. ECNumber: 231-177-4. Catalog: ACM7440699. | |
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