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 | |
|---|---|---|
| Betulonic Acid | Betulonic acid (Betunolic acid), a naturally occurring triterpene, is found in many plants. Betulonic acid has anti-tumor, anti-inflammatory, antiparasitic and anti-viral (HSV-1) activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betulonic acid; Betulinonic acid; LiquidaMba; Liquidambaricacid. Product Category: Inhibitors. Appearance: White powder. CAS No. 4481-62-3. Molecular formula: C30H46O3. Mole weight: 454.7. Purity: 0.98. IUPACName: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C(=O)O. Density: 1.061g/cm³. Product ID: ACM4481623. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betulinic acid. |  |
| BF2 | BF2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Bis((E)-4-(diphenylamino)styryl)-5-(ethoxycarbonyl)-2,2-difluoro-2H-1,3,2-dioxaborinin-1-ium-2-uide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2243376-97-6. Molecular formula: C46H37BF2N2O4. Mole weight: 730.6 g/mol. Product ID: ACM2243376976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bh3i-1 | BH3I-1 is a Bcl-2 family antagonist, which inhibits the binding of the Bak BH3 peptide to Bcl-xL with a Ki of 2.4±0.2 μM in FP assay. BH3I-1 has a Kd of 5.3 μM against the p53/MDM2 pair. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 300817-68-9. Molecular formula: C15H14BrNO3S2. Mole weight: 400.316. Purity: ≥98.0%. Product ID: ACM300817689. Alfa Chemistry ISO 9001:2015 Certified. Categories: BH3 interacting-domain death agonist. | |
| Bi 2536 | BI 2536 is a dual PLK1 and BRD4 inhibitor with IC50s of 0.83 and 25 nM, respectively. BI-2536 suppresses IFNB (encoding IFN-β) gene transcription. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI 2536;BI-2536, BoehringerPLK-1 inhibitor;4-[[(7R)-8-Cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide;Benzamide,4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)-;Boehringer PLK-1 inhibitor;BI-2536(R-);BI2536/BI-2536;(R)-4-((8-cyclopentyl-7-ethyl-5-Methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)aMino)-3-Methoxy-N-(1-Methylpiperidin-4-yl)benzaMide. Product Category: Inhibitors. CAS No. 755038-02-9. Molecular formula: C28H39N7O3. Mole weight: 521.662. Purity: 0.9979. Density: 1.28. Product ID: ACM755038029. Alfa Chemistry ISO 9001:2015 Certified. | |
| BI-3406 | BI-3406 is Potent & Selective SOS1:KRAS Inhibitor (IC50=5 nM), which Opens a New Approach for Treating KRAS-Driven Tumours. BI 3406 selectively binds to SOS1 and blocks the interaction with KRAS, irrespective of the KRAS mutation. BI 3406 causes RAS GTP and pERK reduction and inhibits cell growth of KRAS mutated cell lines, carrying most of the typical KRAS mutations (i.e. G12D, G12V, G13D and others). BI 3406, when administered orally to tumour bearing mice, causes a dose dependent tumour static effect that can be converted into regressions when combined with MEK1 inhibition. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI-3406; BI 3406; BI3406. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2230836-55-0. Molecular formula: C23H25F3N4O3. Mole weight: 462.47. Purity: >98%. IUPACName: N-((R)-1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)-7-methoxy-2-methyl-6-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Canonical SMILES: C[C@H](C1=CC(N)=CC(C(F)(F)F)=C1)NC2=C3C(C=C(OC)C(O[C@H]4CCOC4)=C3)=NC(C)=N2. Product ID: ACM2230836550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bi-6c9 | BI-6C9 is a highly specific BH3 interacting domain (Bid) inhibitor, which prevents mitochondrial outer membrane potential (MOMP) and mitochondrial fission, and protects the cells from mitochondrial apoptosis inducing factor (AIF) release and caspase-independent cell death in neurons. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI-6C9, N-[4-(4-aminophenyl)sulfanylphenyl]-4-[(4-methoxyphenyl)sulfonylamino]butanamide, N-[4-[(4-Aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-Butanamide, 791835-21-7, AGN-PC-00BBZS, SureCN3088138, B0186_SIGMA, AC1Q4C26, CTK8E8904, NCGC00165738-01. Product Category: Inhibitors. Appearance: Solid. CAS No. 791835-21-7. Molecular formula: C23H25N3O4S2. Mole weight: 471.59. Purity: 0.96. IUPACName: N-[4-(4-aminophenyl)sulfanylphenyl]-4-[(4-methoxyphenyl)sulfonylamino]butanamide. Canonical SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)N. Density: 1.368g/cm³. Product ID: ACM791835217. Alfa Chemistry ISO 9001:2015 Certified. | |
| BI-847325 | BI-847325 is an orally available dual inhibitor of mitogen-activated protein kinase kinase (MEK) and Aurora kinases, with potential antineoplastic activity. Upon oral administration, MEK/Aurora kinase inhibitor BI 847325 selectively binds to and inhibits the activity of MEK, which both prevents the activation of MEK-dependent effector proteins and inhibits growth factor-mediated cell signaling. BI 847325 also binds to and inhibits the activity of the Aurora kinases A, B and C which may disrupt the assembly of the mitotic spindle apparatus, prevent chromosome segregation, and inhibit both cellular division and proliferation in Aurora kinase-overexpressing tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI-847325; BI 847325; BI847325. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1207293-36-4. Molecular formula: C29H28N4O2. Mole weight: 464.57. Purity: >98%. IUPACName: (Z)-3-(3-((4-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide. Canonical SMILES: O=C(NCC)C#CC1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(CN(C)C)C=C3)/C4=CC=CC=C4. Product ID: ACM1207293364-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Norbornene-2,3-dicarboxylic Acid. Product Category: Cyclic Olefin Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 3813-52-3. Molecular formula: C9H10O4. Mole weight: 182.18 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3813523A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde | Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bicyclo[2.2.1]hept-5-ene-2-carbaldehyde. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 5453-80-5. Molecular formula: C8H10O. Mole weight: 122.16 g/mol. Purity: 0.98. Product ID: ACM-MO-5453805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Norbornene-2-carboxaldehyde. | |
| (Bicyclo[2.2.1]hepta-2,5-diene)dichloropalladium(II) | (Bicyclo[2.2.1]hepta-2,5-diene)dichloropalladium(II). Uses: Dichloro(norbornadiene)palladium(II) can be useful starting material for the in situ preparation of a variety of chiral and achiral palladium catalysts. Additional or Alternative Names: TR-003664; (Bicyclo[2.2.1]hepta-2,5-diene)dichloropalladium(II), 98%; 2,5-Norbornadiene Palladium(II) Dichloride; SCHEMBL530639; CTK8A9533; NSC 176915; SC10472; AKOS015833821. Product Category: Palladium series catalysts. CAS No. 12317-46-3. Molecular formula: C7H8Cl2Pd. Mole weight: 269.461g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium. Canonical SMILES: C1C2C=CC1C=C2.Cl[Pd]Cl. ECNumber: 235-583-2. Product ID: ACM12317463. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.2]octane-1,4-dicarboxylic Acid | Bicyclo[2.2.2]octane-1,4-dicarboxylic Acid. Uses: Designed for use in research and industrial production. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 711-02-4. Molecular formula: C10H14O4. Mole weight: 198.22 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-711024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[3.2.1]oct-2-ene | Bicyclo[3.2.1]oct-2-ene. Uses: Designed for use in research and industrial production. Product Category: Cyclic Olefin Monomers. Appearance: White or Colorless Powder to Lump. CAS No. 823-02-9. Molecular formula: C8H12. Mole weight: 108.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-823029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bifonazole | Bifonazole (Bay H-4502) is an imidazole antifungal agent. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 60628-96-8. Molecular formula: C22H18N2. Mole weight: 310.39. Purity: 0.9992. Canonical SMILES: N1(C(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=CC=C4)C=CN=C1. Product ID: ACM60628968. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bilayer Graphene on SiO2/Si(Size of SiO2:Size of SiO2: 1.5cmx1.5cm) | Bilayer Graphene on SiO2/Si(Size of SiO2:Size of SiO2: 1.5cmx1.5cm). Uses: Designed for use in research and industrial production. Product Category: Defect-free Single Crystals of Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholerythrin. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 635-65-4. Molecular formula: C33H36N4O6. Mole weight: 584.66. Purity: 0.98. IUPACName: 3-[2-[[3-(2-Car | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Bilobalide. Product Category: Inhibitors. 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. Product ID: ACM33570046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PQR309; PQR-309; PQR309; Bimiralisib free base. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1225037-39-7. Molecular formula: C17H20F3N7O2. Mole weight: 411.39. 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. Product ID: ACM1225037397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bimolane;4,4'-Ethylenebis[1-(morpholinomethyl)-2,6-piperazinedione];AT-1727. Product Category: Inhibitors. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Product ID: ACM74550973. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bimala Nepali. | |
| Bio-acetoxime | BIO-acetoxime (BIA) is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/β. BIO-acetoxime has anticonvulsant and anti-infection activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 667463-85-6. Molecular formula: C18H12BrN3O3. Mole weight: C18H12BrN3O3. Purity: >98 %. Product ID: ACM667463856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-(5-fluorescein)-conjugate | Biotin-(5-fluorescein)-conjugate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biotin-4-Fluorescein,B4F,N-(Biotinylamidoethyl)-fluorescein-5-carboxamide,N-(Fluorescein-5-carbamidoethyl)biotinamide. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 957494-27-8. Molecular formula: C33H32N4O8S. Mole weight: 644.7. Purity: 90%+. IUPACName: 5-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylcarbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoicacid. Product ID: ACM957494278-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Biotin (5-fluorescein) conjugate. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-Biotin Hydrazide; Biotin-Hz; Hydrazide Biotin; Biotine Hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: white or slightly yellow powder. CAS No. 66640-86-6. Molecular formula: C10H18N4O2S. Mole weight: 258.3 g/mol. 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. Product ID: ACM66640866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-PEG4-acid | Biotin-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Biotin PEG Linkers. CAS No. 252881-76-8. Molecular formula: C19H33N3O7S. Mole weight: 447.55. Purity: 95%+. Product ID: ACM252881768. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4-carboxylic acid ethyl ester | Biphenyl-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-BIPHENYLCARBOXYLATE;ETHYL BIPHENYL-3-CARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER;Ethyl [1,1'-biphenyl]-3-carboxylate;3-Phenylbenzoic acid ethyl ester. Product Category: Boronic Esters. CAS No. 6301-56-0. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM6301560. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl biphenyl-4-carboxylate. | |
| Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide | Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2,3,3,4,4,4-nonafluoro-N-[(nonafluorobutyl)sulfonyl]-1-Butanesulfonamide;BIS(1,1,2,2,3,3,4,4,4-NONAFLUORO-1-BUTANESULFONYL)IMIDE;Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butaneulfonyl)imide. CAS No. 39847-39-7. Molecular formula: C8HF18NO4S2. Mole weight: 581.2. Purity: 0.97. IUPACName: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide. Canonical SMILES: C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F. ECNumber: 609-746-7. Product ID: ACM39847397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate | Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate. Uses: C-h activation. Additional or Alternative Names: Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate; 35138-23-9; C16H24BF4Ir; Bis(1,5-Cyclooctadiene)iridium( centn)tetrafluoroborate; iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate; AC1NWBPF; J-019957. Product Category: Iridium series of catalysts. Appearance: dark red. CAS No. 35138-23-9. Molecular formula: C16H24BF4Ir. Mole weight: 495.39. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir]. Product ID: ACM35138239-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade) | Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[11-butyl-10-(4-carboxylatobutanoyloxy)-10-nonan-5-ylpentadecoxy]-5-oxopentanoate. Product Category: Promotional Products. CAS No. 101342-76-1. Purity: Tech. Product ID: ACM101342761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper | Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper;Copper omadine;Omadine Copper;Copper Pyritione;Copper Pyrithione(CuPT);Copper 2-pyridinethio-1-oxide;Copper, bis1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2-;COPPER,N-HYDROXYPYRIDINE-(1H)-THIONE. Product Category: Organic Copper. Appearance: similar to green crystalline fine powder. CAS No. 14915-37-8. Molecular formula: C10H8CuN2O2S2. Mole weight: 315.86. Purity: 0.96. IUPACName: copper 1-oxidopyridine-2-thione. Product ID: ACM14915378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Product ID: ACM102054104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate | Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) ester. Appearance: Orange-red crystalline powder. CAS No. 2516-92-9. Molecular formula: C28H50N2O6. Mole weight: 510.7. Purity: 98%+. Canonical SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C. Product ID: ACM2516929-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(2-bromoisobutyryloxy)ethyl]disulfide | Bis[2-(2-bromoisobutyryloxy)ethyl]disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(2???-broMoisobutyryloxy)ethyl]disulfide;(BiBOE)2S2;BiBOEDS. Product Category: Polymer/Macromolecule. CAS No. 817637-79-9. Molecular formula: C12H20Br2O4S2. Product ID: ACM817637799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(2-butoxyethoxy)ethyl]adipate | Bis[2-(2-butoxyethoxy)ethyl]adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester;adipicacid,bis(2-(2-butoxyethoxy)ethyl)ester;adipicacidbis(diethyleneglycolmonobutylether)ester;bis(diethyleneglycolmonobutylether)adipate;Bis[2-(2-butoxyethoxy)ethyl] hexanedioate;bisoflex111;hexanedioicaci. Product Category: Polymer/Macromolecule. CAS No. 141-17-3. Molecular formula: C22H42O8. Mole weight: 434.56. Purity: 0.99. IUPACName: bis[2-(2-butoxyethoxy)ethyl] hexanedioate. Product ID: ACM141173. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(2-butoxyethoxy)ethyl] adipate. | |
| Bis[2-(2-chloroethoxy)ethyl]ether | Bis[2-(2-chloroethoxy)ethyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane. Product Category: Ethers. CAS No. 638-56-2. Molecular formula: C8H13NO3. Mole weight: 231.12. Purity: 0.96. IUPACName: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane. Canonical SMILES: C(COCCCl)OCCOCCCl. Density: 1.18 g/mL at 20ºC(lit.). Product ID: ACM638562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)ethane. | |
| Bis(2,4-dimethylpentane-2,4-glycolato)diboron | Bis(2,4-dimethylpentane-2,4-glycolato)diboron. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 230299-46-4. Product ID: ACM230299464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-butoxyethyl) phthalate | Bis(2-butoxyethyl) phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palatinol K. Appearance: Colorless liquid. CAS No. 117-83-9. Molecular formula: C20H30O6. Mole weight: 366.4. Purity: 0.85. IUPACName: Bis(2-butoxyethyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC. Density: 1.06 g/mL. Product ID: ACM117839-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(2-diphenylphosphino)ethyl]ammonium chloride | Bis[(2-diphenylphosphino)ethyl]ammonium chloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 66534-97-2. Molecular formula: C24H22NO2P. Mole weight: 477.95. Product ID: ACM66534972. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-(diphenylphosphino)ethyl)ammonium chloride. | |
| Bis(2-Ethylhexyl)Dichlorosilane | Bis(2-Ethylhexyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1089687-03-5. Molecular formula: C16H34Cl2Si. Mole weight: 325.4 g/mol. Purity: 95%+. Product ID: ACM1089687035. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichlorobis(2-ethylhexyl)silane. | |
| Bis(2-mercaptoethyl) Sulfide | Bis(2-mercaptoethyl) Sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl Sulfide; 2,2'-Thiodiethanethiol. Product Category: Dithiol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3570-55-6. Molecular formula: C4H10S3. Mole weight: 154.3 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3570556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methacryloxyethyl)phosphate | Bis(2-methacryloxyethyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHACRYLOXYETHYL) PHOSPHATE;MONOACRYLOXYETHYL PHOSPHATE;2-Propenoicacid,2-methyl-,phosphinicobis(oxy-2,1-ethanediyl)ester;bis(methacryloyloxyethyl) hydrogen phosphate;Bismethacrylic acid (phosphinicobisoxybisethylene) ester;Bismethacrylic acid phos. Appearance: colorless to yellow liquid (may contain black particles). CAS No. 32435-46-4. Molecular formula: [H2C=C(CH3)CO2CH2CH2O]2P(O)OH. Mole weight: 322.2. Purity: 0.96. IUPACName: 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOP(=O)(O)OCCOC(=O)C(=C)C. Density: 1.25g/cm³. ECNumber: 251-040-2. Product ID: ACM32435464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methoxyethyl)amine | Bis(2-methoxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Amino Alcohols. Appearance: Colorless to yellow liquid. CAS No. 111-95-5. Molecular formula: C6H15NO2. Mole weight: 133.19. Purity: 0.96. IUPACName: 2-methoxy-N-(2-methoxyethyl)ethanamine. Density: 0.902 g/mL at 25ºC(lit.). Product ID: ACM111955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-((oxo)diphenylphosphino)phenyl]ether | Bis[2-((oxo)diphenylphosphino)phenyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. Appearance: Solid. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.55. Purity: 0.98. IUPACName: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Product ID: ACM808142236-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-phenylquinoline)(acetylacetonate)iridium(III) | Bis(2-phenylquinoline)(acetylacetonate)iridium(III). Uses: Designed for use in research and industrial production. CAS No. 1173886-71-9. Purity: 0.95. Product ID: ACM1173886719-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-Chloropropyl)Dichlorosilane | Bis(3-Chloropropyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(3-chloropropyl)silane, Bis(3-chloropropyl)dichlorosilane, Silane, dichlorobis(3-chloropropyl)-, EINECS 251-455-9, CID118436, 33317-65-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 33317-65-6. Molecular formula: C6H12Cl4Si. Mole weight: 254.06 g/mol. Purity: 0.97. IUPACName: dichloro-bis(3-chloropropyl)silane. Canonical SMILES: C(C[Si](CCCCl)(Cl)Cl)CCl. Density: 1.274 g/mL. ECNumber: 251-455-9. Product ID: ACM33317656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. 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. Product ID: ACM13497182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(3-(triethoxysilyl)propyl)amine. | |
| Bis[4-(2-hydroxyethoxy)phenyl]sulfone | Bis[4-(2-hydroxyethoxy)phenyl]sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[Sulphonylbis(4,1-phenyleneoxy)]bisethanol;BIS[4-(2-HYDROXYETHOXY)PHENYL] SULFONE;4-(2-HYDROXYETHOXY)PHENYL SULFONE;4,4-(2-HYDROXYLETHOXY)DIPHENYLSULFONE;4,4-(2-HYDROXYETHOXY)DIPHENYLSULFONE;Bishydroxyethoxyphenylsulfone;Nsc15880;Ethanol, 2,2-[sulfon. Product Category: Polymer/Macromolecule. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.38. Product ID: ACM27205034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-trifluoromethylphenyl)phosphine | Bis(4-trifluoromethylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[4-(trifluoromethyl)phenyl]phosphane; Phosphine, bis[4-(trifluoromethyl)phenyl]-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 99665-68-6. Molecular formula: C14H9F6P. Mole weight: 322.19. Purity: 0.95. IUPACName: bis[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)PC2=CC=C(C=C2)C(F)(F)F. Density: 1.317 g/mL at 25 °C. Product ID: ACM99665686-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate | Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE;11,16-Dioxa-2,9-diazaoctadec-17-enoic acid, 10-oxo-, 4-(ethenyloxy)butyl ester;vectomer tm4230 vinyl ether;Hexan-1,6-Bis-(4-Vinyloxybutylcarbamat). Product Category: Polymer/Macromolecule. CAS No. 146421-65-0. Molecular formula: C20H36N2O6. Mole weight: 400.51. Purity: 0.96. IUPACName: 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate. Canonical SMILES: C=COCCCCOC(=O)NCCCCCCNC(=O)OCCCCOC=C. Product ID: ACM146421650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-(vinyloxymethyl)cyclohexylmethyl)& | Bis(4-(vinyloxymethyl)cyclohexylmethyl)&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXYMETHYL)CYCLOHEXYLMETHYL)&;pentanedioicacid,bis[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]ester;vectomer tm4020 vinyl ether. Product Category: Polymer/Macromolecule. CAS No. 131132-77-9. Molecular formula: C25H40O6. Mole weight: 436.5815. Purity: 0.96. IUPACName: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate. Canonical SMILES: C=COCC1CCC(CC1)COC(=O)CCCC(=O)OCC2CCC(CC2)COC=C. Density: 1.022g/cm³. Product ID: ACM131132779. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentanedioic acid. | |
| Bis-(9,9-Dimethyl-9H-Fluoren-2-Yl)-Amine | Bis-(9,9-Dimethyl-9H-Fluoren-2-Yl)-Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl-9,9'-dimethyl -9H-fluoren-2-aMine. Product Category: Organic & Printed Electronics. Appearance: Off-white powder. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.54. Purity: 0.98. IUPACName: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Product ID: ACM500717237-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. | |
| Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [rh(cod)(mecn)2]bf4; J-018832; AKOS016006206; bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate; DTXSID60456403; ST24046183. Product Category: Organic Phosphine Compounds. CAS No. 32679-02-0. Molecular formula: C12H18BF4N2Rh-. Mole weight: 379.999g/mol. IUPACName: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh]. Product ID: ACM32679020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. 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. Product ID: ACM78186342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisantrene hydrochloride;9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride;Bisantrene dihydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 71439-68-4. Molecular formula: C22H22N8.2(HCl). Mole weight: 471.39. 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. Product ID: ACM71439684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(benzonitrile)dichloroplatinum(II) | Bis(benzonitrile)dichloroplatinum(II). Uses: Catalyst for: asymmetric hydroformylation reactions allylation reactions carbene insertion into o-h bonds of alcohols cyclopropanation reactions hydrosilylation reacttions. Additional or Alternative Names: AKOS015964364; cis-Di(benzonitrile)dichloroplatinum (II); 15617-19-3; dichloride; AC1L38NI. Product Category: Platinum series of catalysts. CAS No. 15617-19-3. Molecular formula: C14H10Cl2N2Pt. Mole weight: 472.232g/mol. IUPACName: benzonitrile;platinum(2+);dichloride. Canonical SMILES: C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.[Cl-].[Cl-].[Pt+2]. ECNumber: 238-943-7. Product ID: ACM15617193. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14873-63-3. | |
| Bis(benzonitrile)palladium(II) Dichloride | Bis(benzonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. Additional or Alternative Names: ST24046185; bis(benzonitrile)-palladium(II) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). Product Category: Palladium series catalysts. CAS No. 14220-64-5. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPACName: benzonitrile;dichloropalladium. Canonical SMILES: C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pd]Cl. ECNumber: 238-085-3. Product ID: ACM14220645. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(benzonitrile)palladium chloride. | |
| Bis(carbomethoxyethyl)dimethyltin | Bis(carbomethoxyethyl)dimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(CARBOMETHOXYETHYL)DIMETHYLTIN. Product Category: Organic Tin. CAS No. 115152-95-9. Molecular formula: C10H20O4Sn. Mole weight: 322.97. Product ID: ACM115152959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane | Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO[MU-[1,1'-(1,3-PROPANEDIYL)BIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]]DIGOLD; SC10764; Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane, 97%; Dichloro(DPPP)digold(I); KS-000019BC; 3-diphenylphosphanylpropyl(diphenyl)phosphane; AKOS024259175; TRA0058850; 72428-60-5. Product Category: Gold series of catalysts. CAS No. 72428-60-5. Molecular formula: C27H26Au2Cl2P2. Mole weight: 877.286g/mol. IUPACName: chlorogold;3-diphenylphosphanylpropyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Au].Cl[Au]. Product ID: ACM72428605. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)osmium | Bis(cyclopentadienyl)osmium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Osmium(II) cyclopentadienide. Product Category: Osmium series of catalysts. Appearance: White crystalline solid. CAS No. 1273-81-0. Molecular formula: C10H10Os. Mole weight: 320.4. Purity: Os 99%. IUPACName: Cyclopenta-1,3-diene;osmium(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]. Density: g/cm³. ECNumber: 215-055-8. Product ID: ACM1273810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Dimethylamino)Diphenylsilane | Bis(Dimethylamino)Diphenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(dimethylamino)diphenylsilane, NSC252155, CID70566, EINECS 213-838-9, NSC 252155, AI3-63070, Silanediamine, N,N,N,N-tetramethyl-1,1-diphenyl-, 1027-62-9. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1027-62-9. Molecular formula: C16H22N2Si. Mole weight: 270.45 g/mol. Purity: 0.97. IUPACName: N-[dimethylamino(diphenyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N(C)C. Density: 139-40 C/2 g/mL. ECNumber: 213-838-9. Product ID: ACM1027629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Dimethylamino)Methylphenylsilane | Bis(Dimethylamino)Methylphenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(DIMETHYLAMINO)METHYLPHENYLSILANE;PHENYLMETHYLBIS(DIMETHYLAMINO)SILANE;N,N,N,N,α-Pentamethyl-α-phenylsilanediamine;Bis(Dimethylamino) Phenyl Methylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 33567-83-8. Molecular formula: C11H20N2Si. Mole weight: 208.38 g/mol. Purity: 0.97. IUPACName: N-(dimethylamino-methyl-phenylsilyl)-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C1=CC=CC=C1)N(C)C. Density: 108-9 °C/11 g/mL. Product ID: ACM33567838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Dimethylamino)Vinylmethylsilane | Bis(Dimethylamino)Vinylmethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisdimethylamivinylmethylsilane1-ethenyl-N,N,N,N,1-pentamethylsilanediamine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 13368-45-1. Molecular formula: C7H18N2Si. Mole weight: 158.32 g/mol. Purity: 95%+. IUPACName: N-(dimethylamino-ethenyl-methylsilyl)-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C=C)N(C)C. Density: 0.835g/cm³. ECNumber: 236-437-0. Product ID: ACM13368451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(diphenylphosphino)methane | Bis(diphenylphosphino)methane. Uses: Suzuki reaction. Additional or Alternative Names: Methylenebis(diphenylphosphine); DPM. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 2071-20-7. Molecular formula: C25H22P2. Mole weight: 384.4. Purity: 0.98. IUPACName: diphenylphosphanylmethyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 218-194-2. Product ID: ACM2071207-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II) | Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II). Uses: Useful catalyst for the suzuki cross-coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. useful catalyst for the suzuki cross-coupling of benzyloxyethyltrifluoroborate. Additional or Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.1. Purity: 0.98. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Canonical SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.Cl[Pd]Cl. Product ID: ACM887919359-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Product Category: Heterocyclic Organic Compound. CAS No. 870532-86-8. Mole weight: 555.07. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SSC(=S)SCCCCCCCCCCCC. Product ID: ACM870532868-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate | Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate. Uses: Bis{p,p'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) can be used as synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen and catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Additional or Alternative Names: 36620-11-8; Bis(norbornadiene)rhodium(I) tetrafluoroborate; [rh(nbd)2]bf4; SC-49716; Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate; ANW-41403; MFCD00671775; Bis(norbornadiene)(tetrafluoroborato)rhodium; bis(norbomadiene)rhodium (I) tetrafluoroborate; Bis(norbornadiene)rhodium (I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 36620-11-8. Molecular formula: C14H16BF4Rh-. Mole weight: 373.991g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh]. Product ID: ACM36620118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(ethylenediamine)palladium(II)chloride | Bis(ethylenediamine)palladium(II)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(ethylenediamine)palladium(II). Product Category: Palladium series catalysts. Appearance: yellow crystals. CAS No. 13963-53-6. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Purity: Pd ≥44.7%. Product ID: ACM13963536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-Fluorescein-PEG6 | Bis-Fluorescein-PEG6 is a fluorescein dye with excitation/emmission maximum 494/517 nm. Uses: For industrial and laboratory use. Product Category: Fluorescein-PEG. Molecular formula: C56H54N4O16S2. Mole weight: 1103.2 g/mol. Purity: 0.98. Product ID: DYE-FLU-0080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(lauroyloxy)dioctyltin | Bis(lauroyloxy)dioctyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(dodecanoyloxy)dioctyl-stannan;bis(lauroyloxy)dioctyl-stannan;bis(Lauroyloxy)dioctylstannane;didodecanoyloxydioctyl-stannan;di-n-octyl-zinndilaurat;dioctylbis(lauroyloxy)-stannan;dioctylbis[(1-oxododecyl)oxy]-stannan;dioctylbis[(1-oxododecyl)oxy]-Stann. Product Category: Organic Tin. CAS No. 3648-18-8. Molecular formula: C40H80O4Sn. Mole weight: 743.77. Product ID: ACM3648188. Alfa Chemistry ISO 9001:2015 Certified. | |
| BismarkbrownG | BismarkbrownG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic brown 1;Bismark grown G. Product Category: Basic Dyes. CAS No. 8005-77-4. Molecular formula: C18H18N8. Product ID: ACM8005774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth | Bismuth. Uses: Bismuth is used to make the drugs such as pepto-bismol for upset stomachs and diarrheaand in medicine to treat intestinal infections. bismuth is used in the cosmetics industry toprovide the "shine" for lipsticks, eye shadow, and other products.it is added to steel and other metals as an alloy to make the metals easier to roll, press, pullinto wires, and turn on a lathe. it is also used in the semi. Additional or Alternative Names: Bismuth standard solution, 1 mg/mL Bi, suitable for atomic absorption spectrometry; Bismuth rod; Bismuth, lump, 7 mm max. lump size, weight 100 g, purity 99.999%; KS-0000117N; Bismuth, foil, not light tested, 150x150mm, thickness 0.02mm, permanent polyester support, 99.97%; Bismuth, foil, not light tested, 150x150mm, thickness 0.05mm, permanent polyester support, 99.97%; Bismuth granules, 1-2mm (0. Product Category: Nanoparticles & Nanopowders. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.98g/mol. IUPACName: bismuth. Canonical SMILES: [Bi]. Density: 9.78 @ 20 DEG C/4 DEG C. ECNumber: 231-177-4. Product ID: ACM7440699-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth 2-Ethylhexanoate | Liquid. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM67874719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth (III) neodecanoate (99.9 %-Bi), ~60% in neodecanoic acid (15-20% Bi) | Bismuth (III) neodecanoate (99.9 %-Bi), ~60% in neodecanoic acid (15-20% Bi). Uses: Pu catalysts. Additional or Alternative Names: Neodecanoicacid,bismuth(3+)salt;neodecanoicacid,bismuth(3++)salt;BISMUTH NEODECANOATE;BISMUTH(III)NEODECANOATE;bismuth(3+) neodecanoate;BISMUTH NEODECANOATE, TECH;Bismuth(III)neodecanoate,superconductorgrade~60%inneodecanoicacid(15-20%Bi);Bismuth(III) neo. Product Category: Micro/NanoElectronics. CAS No. 34364-26-6. Molecular formula: C30H57BiO6. Mole weight: 722.71. Product ID: ACM34364266. Alfa Chemistry ISO 9001:2015 Certified. | |
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