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 | |
|---|---|---|
| Bromoacetamido-PEG5-t-butyl ester | Bromoacetamido-PEG5-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 1807521-00-1. Molecular formula: C17H32BrNO7. Mole weight: 442.34. Purity: 95%+. Product ID: ACM1807521001. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bromochloroacetonitrile | Bromochloroacetonitrile is a by-product of the chlorine disinfection of water containing natural organic material. Bromochloroacetonitrile possesses direct acting mutagenic activity and is capable of inducing DNA strand breakage. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bromochloro-acetonitril;Bromochloromethyl cyanide;BROMOCHLOROACETONITRILE;BROMOCHLOROACETONITRILE100MGNEAT;bcan. Product Category: Inhibitors. CAS No. 83463-62-1. Molecular formula: C2HBrClN. Mole weight: 154.39. Canonical SMILES: N#CC(Br)Cl. Product ID: ACM83463621. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromochloroiodomethane | Bromochloroiodomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iodobromochloromethane. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 34970-00-8. Molecular formula: CHBrClI. Mole weight: 255.28. Purity: 95+%. Product ID: ACM34970008. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromocresol purple | Bromocresol purple (BCP) or 5,5"-dibromo-o-cresolsulfophthalein, is a pH indicator. In its sultone form, it has a pKa value of 6.3, and is usually prepared as a 0.04% aqueous solution.Bromocresol purple (pH indicator) below pH 5.2 above pH 6.8 5.2 ? 6.8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromcresol purple sultone form;6-benzoxathiol-3-yl]-6-methylphenol.html >2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-6-methylphenol;Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-, S,S-dioxide;Bromocresol Purple;5,5-Dibromo-o-cresolsulfonphthalein. Product Category: Heterocyclic Organic Compound. Appearance: Purple crystalline powder. CAS No. 115-40-2. Molecular formula: C21H16Br2O5S. Mole weight: 540.22. Purity: >96.0%(LC). Density: 1. ECNumber: 204-087-8. Product ID: ACM115402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromocyclobutane | Bromocyclobutane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 4399-47-7. Mole weight: 135. Product ID: ACM4399477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromocyclopropane | Bromocyclopropane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 4333-56-6. Mole weight: 120.98. Product ID: ACM4333566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromoiodoacetamide | Bromoiodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-2-iodoacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62872-36-0. Molecular formula: C2H3BrINO. Mole weight: 263.86. Purity: 85+%. Product ID: ACM62872360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromoiodomethane | Bromoiodomethane. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 557-68-6. Molecular formula: C11H17Cl2NOS. Mole weight: 220.84. Product ID: ACM557686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromomaleic Anhydride | Bromomaleic Anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-bromofuran-2,5-dione; 3-bromofuran-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Colorless Liquid. CAS No. 5926-51-2. Molecular formula: C4HBrO3. Mole weight: 176.95 g/mol. Purity: 0.97. Canonical SMILES: BrC1=CC(=O)OC1=O. Density: 1.905 g/mL at 25 °C (lit.). ECNumber: 227-659-9. Product ID: ACM-MO-5926512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromomethylcyclohexane | Bromomethylcyclohexane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 2550-36-9. Molecular formula: C7H5Br2F. Mole weight: 177.08. Product ID: ACM2550369. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Bromomethyl)cyclohexane. | |
| Bromo-PEG3-alcohol | Bromo-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 57641-67-5. Molecular formula: C6H13BrO3. Mole weight: 213.07. Purity: 95%+. Product ID: ACM57641675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG3-azide | Bromo-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 530151-56-5. Molecular formula: C6H12BrN3O2. Mole weight: 238.08. Purity: 95%+. Product ID: ACM530151565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG4-azide | Bromo-PEG4-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1446282-43-4. Molecular formula: C8H16BrN3O3. Mole weight: 282.13. Purity: 95%+. Product ID: ACM1446282434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG4-bromide | Bromo-PEG4-bromide. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 31255-26-2. Molecular formula: C8H16Br2O3. Mole weight: 320.02. Purity: 95%+. Product ID: ACM31255262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,14-DIBROMO-3,6,9,12-TETRAOXATETRADECANE. | |
| Bromo-PEG5-acid | Bromo-PEG5-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1393330-38-5. Molecular formula: C11H21BrO6. Mole weight: 329.18. Purity: 95%+. Product ID: ACM1393330385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG5-bromide | Bromo-PEG5-bromide. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 57602-02-5. Molecular formula: C10H20Br2O4. Mole weight: 364.07. Purity: 95%+. Product ID: ACM57602025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 67705-77-5. | |
| Bromo-PEG5-t-butyl ester | Bromo-PEG5-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 564476-32-0. Molecular formula: C15H29BrO6. Mole weight: 385.29. Purity: 95%+. Product ID: ACM564476320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG8-t-butyl ester | Bromo-PEG8-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 1623792-00-6. Molecular formula: C23H45BrO10. Mole weight: 561.5. Purity: 95%+. Product ID: ACM1623792006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromopentafluorobenzene | Bromopentafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 344-04-7. Mole weight: 246.96. Product ID: ACM344047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromotrichloro methane | Bromotrichloro methane. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 75-62-7. Molecular formula: CBrCl3. Mole weight: 198.2737. Product ID: ACM75627. Alfa Chemistry ISO 9001:2015 Certified. Categories: BROMOTRICHLOROMETHANE. | |
| Bromotriphenylmethane | Bromotriphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylbromomethane, Trityl bromide. Product Category: Tritylation (Tr) Reagents. CAS No. 596-43-0. Molecular formula: C19H15Br. Mole weight: 323.23. Purity: 0.98. Product ID: ACM596430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Broussonin E | Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 90902-21-9. Molecular formula: C17H20O4. Mole weight: 288.3. Purity: 0.98. IUPACName: 5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol. Canonical SMILES: COC1=CC(=C(C=C1)CCCC2=CC(=C(C=C2)OC)O)O. Product ID: ACM90902219. Alfa Chemistry ISO 9001:2015 Certified. Categories: Broussonneti. | |
| Broxaldine | Broxaldine (Brobenzoxaldine) is an antiprotozoal agent. Broxaldine inhibits Clostridium difficile with a MIC value of 4 μM, and has antifungal effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: broxaldine;5,7-Dibromo-2-methylquinoline-8-ol benzoate;5,7-Dibromo-8-benzoyloxy-2-methylquinoline;Brobenzoxaldine;5,7-Bibromo-2-methylquinolin-8-ol;Aids112123;Aids-112123. Product Category: Inhibitors. Appearance: Solid. CAS No. 3684-46-6. Molecular formula: C17H11Br2NO2. Mole weight: 421.087. Purity: 0.995. Canonical SMILES: CC1=NC2=C(OC(C3=CC=CC=C3)=O)C(Br)=CC(Br)=C2C=C1. Product ID: ACM3684466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bruceine A | Bruceine A(NSC310616; Dihydrobrusatol) is a natural quassinoid compound extracted from the dried fruits of Brucea javanica (L.); are potential candidates for the treatment of canine babesiosis.IC50 value:Target:Bruceine A inhibited the in vitro growth of Babesia gibsoni in canine erythrocytes at lower concentration compared with the standard antibabesial drug diminazene aceturate and killed the parasites within 24 hr at a concentration of 25 nM. Oral administration of bruceine A at a dosage of 6.4 mg/kg/day for 5 days resulted in no clinical findings in a dog with normal ranges of hematological and biochemical values in the blood. Three dogs were infected with B. gibsoni and two of them were treated with bruceine A at a dosage of 6.4 mg/kg/day for 6 days from day 5 post-infection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 25514-31-2. Molecular formula: C26H34O11. Mole weight: 522.54. Purity: 0.98. Canonical SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)CC(C)C)(OC5)C(=O)OC)O)O)C)O. Product ID: ACM25514312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bruce Inkango. | |
| Bruceine D | Bruceine D is a Notch inhibitor with anti-cancer activity and induces apoptosis in several human cancer cells. Bruceine D is an effective botanical insect antifeedant with outstanding systemic properties, causing potent pest growth inhibitory activity. Bruceine D has strong anthelmintic activity against D. intermedius with an EC50 value of 0.57 mg/L. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 21499-66-1. Molecular formula: C20H26O9. Mole weight: 410.4. Purity: 0.98. Canonical SMILES: CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(OC5)C)O)O)C)O. Product ID: ACM21499661. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bryostatin 1 | Bryostatin 1 is a natural macrolide isolated from the bryozoan Bugula neritina and is a potent and central nervous system (CNS)-permeable PKC modulator. Bryostatin 1 binds to the isolated C1 domain of Munc13-1 and the full-length Munc13-1 protein with Kis of 8.07 nM and 0.45 nM, respectively. Bryostatin 1 has anti-cancer, anti-inflammatory, neuroprotective, anti-HIV-1 infection properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRYOSTATIN 1;BRYO 1;2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(acetyloxy)-1,11,21-trihydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en;BRYOSTATIN;bryostatin1,0;(26R)-Bryostatin 1;NSC-339555;(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(Acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl2,4-octadienoicacidester. Product Category: Inhibitors. Appearance: solid. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.03. Purity: ≥99.0%. Product ID: ACM83314016. Alfa Chemistry ISO 9001:2015 Certified. | |
| BSBF | BSBF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9,9-Spirobifluoren-2-yl)-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 664345-18-0. Molecular formula: C50H30. Mole weight: 630.77 g/mol. Product ID: ACM664345180. Alfa Chemistry ISO 9001:2015 Certified. Categories: BSFA Award for Best Artwork. | |
| BTA-9881 | BTA-9881, also known as AZD-9639 and MEDI-564, is a viral fusion protein inhibitor potentially for the treatment of respiratory syncytial virus infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTA-9881; BTA 9881; BTA9881; AZD-9639; AZD9639;AZD 9639; MEDI-564; MEDI564; MEDI 564. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1646857-24-0. Molecular formula: C21H15ClN4O2. Mole weight: 390.83. Purity: >98%. IUPACName: (S)-9b-(4-chlorophenyl)-1-nicotinoyl-1,2,3,9b-tetrahydro-5H-imidazo[1',2':1,2]pyrrolo[3,4-c]pyridin-5-one. Canonical SMILES: O=C1N2[C@@](C3=C1C=CN=C3)(C4=CC=C(Cl)C=C4)N(C(C5=CC=CN=C5)=O)CC2. Product ID: ACM1646857240. Alfa Chemistry ISO 9001:2015 Certified. | |
| BTB06584 | BTB06584 is an IF1 -dependent selective inhibitor of the mitochondrial F1 Fo-ATPase. BTB06584 inhibited F1 Fo-ATPase activity with no effect on ΔΨm or O2 consumption. BTB06584 efficiency was increased by IF1 overexpression and reduced by silencing the protein.BTB06584 may represent a valuable tool to selectively inhibit mitochondrial F1 Fo-ATPase activity without compromising ATP synthesis and to limit ischaemia-induced injury caused by reversal of the mitochondrial F1 Fo-ATPsynthase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTB06584; BTB-06584; BTB 06584. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 219793-45-0. Molecular formula: C19H12ClNO6S. Mole weight: 417.82. Purity: >98%. IUPACName: 2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate. Canonical SMILES: O=S(C1=CC(OC(C2=CC=C(Cl)C=C2)=O)=C([N+]([O-])=O)C=C1)(C3=CC=CC=C3)=O. Product ID: ACM219793450. Alfa Chemistry ISO 9001:2015 Certified. | |
| BTC, AM | BTC, AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-N-[3-(2-benzothiazolyl)-6-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-oxo-2H-1-benzopyran-7-yl]-glycine(acetyloxy)methyl ester. Product Category: Other Fluorophores. CAS No. 176767-94-5. Molecular formula: C45H45N3O20S. Mole weight: 979.92. Product ID: ACM176767945. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTC AM, BBC America. | |
| BTO-1 | BTO-1 is a Polo-like kinase (Plk) inhibitor. BTO-1 is primarily used for phosphorylation and dephosphorylation applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTO-1; 5-cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide; HMS3260F21; HMS3229L17; 5-Cyano-7-nitro-2-benzothiazolecarboxamide-3-oxide. Product Category: Inhibitors. CAS No. 40647-02-7. Molecular formula: C9H4N4O4S. Mole weight: 264.22. Purity: ≥97%. IUPACName: 5-cyano-7-nitro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide. Canonical SMILES: C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C#N. Product ID: ACM40647027. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTR-152. | |
| Btz043 | BTZ043 is an inhibitor of decaprenyl-phosphoribose-epimerase (DprE1), with MICs of of 2.3 nM and 9.2 nM for M. tuberculosis H37Rv and Mycobacterium smegmatis, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTZ043;BTZ043 raceMate;2-[(2S)-2-Methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one;BTZ 10526043;PBTZ 169. Product Category: Inhibitors. Appearance: Solid. CAS No. 1161233-85-7. Molecular formula: C17H16F3N3O5S. Mole weight: 431.3862496. Purity: 0.9975. Canonical SMILES: O=C1N=C(N(CC2)CCC32OC[C@H](C)O3)SC4=C([N+]([O-])=O)C=C(C(F)(F)F)C=C14. Density: 1.68. Product ID: ACM1161233857. Alfa Chemistry ISO 9001:2015 Certified. | |
| BU-224 HCl | BU-224 is a Putative I2 antagonist; and a high affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). BU224 reverses cognitive deficits, reduces microgliosis and enhances synaptic connectivity in a mouse model of Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BU-224 HCl; BU-224; BU 224; BU224. Product Category: Antagonists. Appearance: Solid powder. CAS No. 205437-64-5. Molecular formula: C12H12ClN3. Mole weight: 233.7. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Canonical SMILES: [H]Cl.C1(C2=NCCN2)=NC3=CC=CC=C3C=C1. Product ID: ACM205437645. Alfa Chemistry ISO 9001:2015 Certified. | |
| BU-226 HCl | BU-226 is a Potent, highly selective I2 ligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BU-226 HCl; BU-226 hydrochloride; BU-226; BU 226; BU226. Product Category: Others. Appearance: Solid powder. CAS No. 1186195-56-1. Molecular formula: C12H14ClN3. Mole weight: 235.72. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride. Canonical SMILES: [H]Cl.N1(C2=NCCN2)CC3=C(C=CC=C3)C=C1. Product ID: ACM1186195561. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufrolin | Bufrolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bufrolin. CAS No. 54867-56-0. Molecular formula: C18H16N2O6. Mole weight: 356.332. Purity: 0.95. IUPACName: 6-butyl-4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid. Canonical SMILES: CCCCC1=C2C(=C3C(=C1)C(=O)C=C(N3)C(=O)O)C(=O)C=C(N2)C(=O)O. Density: 1.478g/cm³. Product ID: ACM54867560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bufo linquensis. | |
| Bullatine A | Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis and P2X receptor-mediated inflammatory responses. Bullatine A attenuates pain hypersensitivity, regardless of the pain models employed. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 1354-84-3. Mole weight: 343.5. Purity: 95%+. Product ID: ACM1354843. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bulletin of Earthquake Engineering. | |
| Bulleyaconitine a | Bulleyaconitine a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANONE,[(1,6,14,16)-8-(ACETYLOXY)-20-ETHYL-13-HYDROXY-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)ACONITAN-14-YL](4-METHOXYPHENYL); 16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-y-6; BULLEYACONITINE A(P); BULLEYACONITINE A: METHANONE,[(1,6,14,16)-8-(ACETYLOXY)-20-ETHYL-13-HYDROXY-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)ACONITAN-14-YL](4-METHOXYPHENYL); BulleyaconicineA; 20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl); BULLEYACONITINE A(RG). Appearance: solid. CAS No. 107668-79-1. Molecular formula: C35H49NO9. Mole weight: 627.76. Purity: 98%+. IUPACName: Bulleyaconitine A. Canonical SMILES: CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6(CC4C5C6C(=O)C7=CC=C(C=C7)OC)O)OC)OC(=O)C)OC)OC)COC. Density: 1.28g/cm³. Product ID: ACM107668791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bunamidine hydrochloride | Bunamidine is a anti-parasitic drug, which was approved by FDA for the treatment of tapeworms in cats and dogs (Scolaban 400 tablets). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bunamidine hydrochloride; Bunamidine HCl; BW62415; BW-62415; BW 62415; Scolaban. Product Category: Others. Appearance: Solid powder. CAS No. 1055-55-6. Molecular formula: C25H39ClN2O. Mole weight: 419.05. Purity: >98%. IUPACName: 1-Naphthalenecarboximidamide, N,N-dibutyl-4-(hexyloxy)-, monohydrochloride. Canonical SMILES: N=C(C1=C2C=CC=CC2=C(OCCCCCC)C=C1)N(CCCC)CCCC.[H]Cl. Product ID: ACM1055556-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bunolol Hydrochloride | Bunolol Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride. CAS No. 31969-05-8. Molecular formula: C17H25NO3·HCl. Mole weight: 327.85. Product ID: ACM31969058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal agent related to parvaquone and atovaquone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Naphthalenedione, 2-[[4-(1,1-Dimethylethyl)Cyclohexyl]Methyl]-3-Hydroxy-. Product Category: Inhibitors. Appearance: Crystalline. CAS No. 88426-33-9. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 0.98. IUPACName: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione. Canonical SMILES: CC(C)(C)C1CCC(CC1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O. Density: 1.2±0.1 g/cm3. Product ID: ACM88426339. Alfa Chemistry ISO 9001:2015 Certified. | |
| BupenPTC | BupenPTC. Uses: Designed for use in research and industrial production. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 110613-98-4. Product ID: ACM110613984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butan-2-yl]methanesulfonate | Butan-2-yl]methanesulfonate. Uses: Designed for use in research and industrial production. CAS No. 16156-54-0. Molecular formula: C5H12O3S. Mole weight: 152.21. Purity: 0.97. Product ID: ACM16156540. Alfa Chemistry ISO 9001:2015 Certified. Categories: sec-Butyl methanesulfonate. | |
| butane-1,2,3,4-tetracarboxylic acid | butane-1,2,3,4-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butane-1,2,3,4-tetracarboxylic acid. Product Category: Carboxylic Acid Monomers. Appearance: Leaflets (From Water) or White Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16 g/mol. Purity: 0.95. Product ID: ACM-MO-1703588. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-BUTANETETRACARBOXYLIC ACID. | |
| Butenafine hydrochloride | Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: kp-363;n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminehyd;n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminhy;n-(4-tert-butylbenzyl)-n-methyl-1-naphthalenemethylamine hydrochloride;BUTENAFINE HCL;BUTENAFINE HYDROCHLORIDE;Butenafine hydrochloide;N-(4-t-Butylbenzyl)-N-Methyl-1-naphthalenemethylamine hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 101827-46-7. Molecular formula: C23H27N.ClH. Mole weight: 353.93. Purity: 0.9996. Canonical SMILES: CN(CC1=CC=C(C(C)(C)C)C=C1)CC2=C3C=CC=CC3=CC=C2.[H]Cl. Product ID: ACM101827467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl acetyl ricinoleate (technical grade) | Butyl acetyl ricinoleate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-(Acetyloxy)-,butylester,[R-(Z)]-9-Octadecenoicacid. Product Category: Promotional Products. CAS No. 140-04-5. Purity: Tech. Product ID: ACM140045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl butyryllactate | Butyl butyryl lactate has a taste similar to milk, mild cheese, butter and cream. Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid with the odor of cooked butter. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 7492-70-8. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 0.99. IUPACName: (1-Butoxy-1-oxopropan-2-yl) butanoate. Canonical SMILES: CCCCOC(=O)C(C)OC(=O)CCC. Density: 0.972 g/mL at 25 °C(lit.). ECNumber: 231-326-3. Product ID: ACM7492708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl caprate | Butyl caprate. Uses: Designed for use in research and industrial production. CAS No. 30673-36-0. Purity: 0.96. Product ID: ACM30673360. Alfa Chemistry ISO 9001:2015 Certified. Categories: BUTYL DECANOATE. | |
| Butyl(chloro)dimethylsilane | Butyl(chloro)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: utyldimethylchlorosilane, Butyldimethylsilyl chloride. Product Category: Silylation Reagents. CAS No. 1000-50-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 0.98. Product ID: ACM1000506-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyldi-1-adamantylphosphine | Butyldi-1-adamantylphosphine. Uses: Ligand for the pd-catalyzed suzuki coupling reaction. ligand for the pd-catalyzed formation of α-aryl ketones. ligand for the pd-catalyzed aminations ligand for the pd-catalyzed heck reaction. ligand used for arylation of benzoic acids. ligand for the formylation of aryl bromides. ni-catalyzed denitrogenative alkyne insertion reactions of triazoles. ligand for palladium-catalyzed aminocarbonylation of aryl halides palladium-catalyzed direct arylation of oxazole at c-5 with aryl bromides, chlorides, and triflates palladium-catalyzed carbonylative sonogashira coupling of aryl bromides. Additional or Alternative Names: Butyldi-1-adamantylphosphine. Appearance: White solid. CAS No. 321921-71-5. Molecular formula: C24H39P. Mole weight: 358.54. Purity: 0.98. Product ID: ACM321921715. Alfa Chemistry ISO 9001:2015 Certified. Categories: BIS(ADAMANTAN-1-YL)(BUTYL)PHOSPHANE. | |
| Butyl diphenyl phosphate | Butyl diphenyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl diphenyl phosphate;Phosphoric acid, butyl diphenyl ester;phosphoric acid butyl ester diphenyl ester. CAS No. 2752-95-6. Molecular formula: C16H19O4P. Mole weight: 306.293421. Purity: 0.95. Product ID: ACM2752956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyltin tris(2-ethylhexanoate) | Butyltin tris(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobutyltin-tris-(ethylhexoate). Product Category: Organic Tin. Appearance: Liquid. CAS No. 23850-94-4. Molecular formula: C28H54O6Sn. Mole weight: 605.43. Purity: 0.99. Product ID: ACM23850944-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID2051893. | |
| Butyrospermum Parkii (Shea Butter) | Sheatree, Butyrospermum parkii, also known as Vitellaria paradoxa, is the source of Butyrospermum Parkii (Shea) Butter. When raw, it is ivory in colour and is frequently coloured yellow with palm oil or borutu root. It is used in numerous cosmetic and personal care products, such as bath and cleaning products, eye makeup, lotions and creams, suntan products, lipstick, and hair care products, where it functions as emollients and viscosity controllers. Uses: 1. moisturizer - shea butter is a natural emollient that helps to lock in moisture and improve skin hydration. it is easily absorbed into the skin and does not leave a residue. 2. anti-inflammatory - shea butter contains cinnamic acid, which has been shown to have anti-inflammatory properties. this makes it helpful in treating inflammatory skin conditions like acne, eczema, and psoriasis. 3. anti-. Additional or Alternative Names: BUTYROSPERMUM PARKII (SHEA BUTTER);Fats and Glyceridic oils, shea butter;BUTYROSPERMUM PARKII (SHEA BUTTER LIQUID);SHEA BUTTER BUTYROSPERMUM PARKII. Product Category: Heterocyclic Organic Compound. CAS No. 194043-92-0. Product ID: ACM194043920. Alfa Chemistry ISO 9001:2015 Certified. | |
| BX-471 | BX-471, also known as ZK-811752, is a potent, selective non-peptide CCR1 antagonist (Ki = 1 nM for human CCR1). BX-471 exhibits 250-fold selectivity for CCR1 over CCR2, CCR5 and CXCR4. BX-471 was developed Berlex and its parent company, Schering AG. BX-471 is the lead in a series of non-peptide chemokine receptor 1 (CCR1) antagonists, for the potential treatment of autoimmune diseases, in particular multiple sclerosis (MS). In March 2000, BX-471 was undergoing phase I trials for the potential treatment of autoimmune diseases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BX471; BX 471; BX-471; ZK811752; ZK 811752; ZK-811752. Product Category: Antagonists. Appearance: Solid powder. CAS No. 217645-70-0. Molecular formula: C21H24ClFN4O3. Mole weight: 434.89. Purity: >98%. IUPACName: (R)-1-(5-chloro-2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)phenyl)urea. Canonical SMILES: C[C@H]1N(C(COC2=CC=C(Cl)C=C2NC(N)=O)=O)CCN(CC3=CC=C(F)C=C3)C1. Product ID: ACM217645700. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bx41 (New York City bus). | |
| C188-9 | C188-9 is a STAT3 inhibitor. HDM-induced airway inflammation, remodeling, and Th2/Th17-type cell accumulation involve STAT3 activation that can be prevented by C188-9 treatment. STAT3 inhibition with C188-9 resulted in attenuated skin fibrosis, myofibroblast accumulation, pro-fibrotic gene expression and collagen deposition in both mouse models of skin fibrosis. C188-9 decreased in vitro dermal fibroblast production of fibrotic genes induced by IL-6 trans-signalling and TGF-β. Finally, TGF-β induced phosphotyrosylation of STAT3 in a SMAD3-dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C188-9; C 188-9; C-188-9; C-1889; C1889; C 1889; C-1889; F0808-0084. Product Category: Inhibitors. Appearance: Pinky beige solid powder. CAS No. 432001-19-9. Molecular formula: C27H21NO5S. Mole weight: 471.52. Purity: >98%. IUPACName: N-(1',2-dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide. Canonical SMILES: O=S(C1=CC=C(OC)C=C1)(NC2=C3C=CC=CC3=C(O)C(C4=C5C=CC=CC5=CC=C4O)=C2)=O. Product ID: ACM432001199. Alfa Chemistry ISO 9001:2015 Certified. Categories: C/1889 O1 (Davidson). | |
| C545T | C545T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.56 g/mol. Purity: 95%+. IUPACName: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. Canonical SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. Density: 1.33 ± 0.1 g/ml. Product ID: ACM155306711. Alfa Chemistry ISO 9001:2015 Certified. Categories: C 545T, C5H5Tl. | |
| c60 Derivatives | c60 Derivatives. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C60 DERIVATIVES;ICMA 97% (HPLC). Product Category: Organic & Printed Electronics. CAS No. 186682-36-0. Product ID: ACM186682360-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C9- 11- iso- , C10- rich Alcohols | C9- 11- iso- , C10- rich Alcohols. Uses: Designed for use in research and industrial production. Appearance: Clear colorless liquid. CAS No. 68526-85-2. Molecular formula: C10H22O. Mole weight: 158.29. Purity: 0.95. Product ID: ACM68526852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium acetate | Cadmium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetic acid cadmium salt. Product Category: Micro/NanoElectronics. Appearance: White powder. CAS No. 543-90-8. Molecular formula: C4H6CdO4. Mole weight: 230.5. Purity: 95%+. IUPACName: Cadmium(2+);diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Cd+2]. Density: 2.34 g/cm³. Product ID: ACM543908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium Stearate | Cadmium Stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cadmium octadecanoate. Appearance: white powder. CAS No. 2223-93-0. Molecular formula: C36H70CdO4. Mole weight: 679.35. Purity: 95%+. IUPACName: Cadmium stearate. Density: 1.28g/cm³. Product ID: ACM2223930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadrofloxacin | Cadrofloxacin, also known as Caderofloxacin and CS-940, is a novel fluoroquinolone antibacterial. The activities of CS-940 against gram-positive cocci and gram-negative rods, including methicillin-susceptible Staphylococcus aureus and penicillin-resistant Streptococcus pneumoniae, were comparable to those of tosufloxacin, with MICs at which 90% of the strains were inhibited (MIC90s) of 0.5 microg/ml or less. Against methicillin-resistant S. aureus, CS-940 was as active as tosufloxacin, with a MIC90 of 16 microg/ml. The efficacy of CS-940 against murine respiratory infections due to S. pneumoniae or Haemophilus influenzae was better than those of tosufloxacin and sparfloxacin. The efficacy of oral doses of CS-940 reflected not only potent in vitro activity but also a high transmigration ratio from the bloodstream to lung tissues. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CS-940; CS 940; CS940; Cadrofloxacin; Caderofloxacin; Cadrofloxacin hydrochloride; Cadrofloxacin HCl. Product Category: Others. Appearance: Solid powder. CAS No. 153808-85-6. Molecular formula: C19H20F3N3O4. Mole weight: 411.38. Purity: >98%. IUPACName: (S)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Canonical SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4C[C@H](C)NCC4)=C3OC(F)F)C1=O)O. Density: 1.458g/cm³. Product ID: ACM153808856. Alfa Chem | |
| CAIX Inhibitor S4 | CAIX Inhibitor S4 is an inhibitor of carbonic anhydrase IX. It is selective for CAIX over CAI and CAII but does inhibit CAXII. It reduced the number of lung metastases, but not primary tumor growth, in an MDA-MB-231 mouse xenograft model. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1330061-67-0. Molecular formula: C15H17N3O4S. Mole weight: 335.38. Purity: >98%. IUPACName: 4-(3-(3,5-dimethylphenyl)ureido)phenyl sulfamate. Canonical SMILES: O=S(OC[5]=CC=C(NC(NC[16]=CC(C)=CC(C)=C@16)=O)C=C@6)(N)=O. Product ID: ACM1330061670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcein-AM | Calcein-AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CalceinO,O'-diacetatetetrakis(acetoxymethyl)ester,Calceinacetoxymethylester,Diacetate,CAL-AM,NSC689290. Product Category: Fluorescein Fluorophores. Appearance: White to off-white solid. CAS No. 148504-34-1. Molecular formula: C46H46N2O23. Mole weight: 994.86. Purity: 95%+. IUPACName: Acetyloxymethyl2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[[3',6'-diacetyloxy-7'-[[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]methyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl]amino]acetate. Product ID: ACM148504341-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Calcein AM. | |
| Calcitonin(swine) | Calcitonin(swine). Uses: Designed for use in research and industrial production. CAS No. 12321-44-7. Molecular formula: C159H232N46O45S3. Mole weight: 3604.1. Purity: 0.98. Product ID: ACM12321447. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pig calcitonin. | |
| calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate | calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate;PIGMENT RED 58:2;EINECS 231-411-5;2-Naphthalenecarboxylic acid, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1);C. I. Pigment Red 58:2;2-Naphthalenecarboxylic acid, 4-(2-(. Product Category: Pigments. CAS No. 7538-59-2. Molecular formula: C17H11ClN2O6S. Mole weight: 444.85916. Product ID: ACM7538592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium Borate | Calcium Borate. Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Appearance: solid. CAS No. 12007-56-6. Molecular formula: BCaH7O. Mole weight: 73.94. Purity: 95+%. Product ID: ACM12007566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium Caprylate | Calcium Caprylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisoctanoic acid calcium salt. Product Category: Promotional Products. Appearance: solid. CAS No. 6107-56-8. Molecular formula: C16H32CaO5. Mole weight: 344.5. Purity: 95+%. Product ID: ACM6107568-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: CALCIUM OCTANOATE. | |
| Calcium dipropionate | Calcium propanoate or calcium propionate has the formula Ca(C2H5COO)2. It is the calcium salt of propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calciurn propionate;Propionic Acid Calcium Salt;Calcium propionate;CAPROSIL SALT G;propionatedecalcium. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 4075-81-4. Molecular formula: C6H10CaO4. Mole weight: 186.22. Purity: 0.97. Product ID: ACM4075814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium dobesilate | Calcium dobesilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium 2,5-dihydroxybenzenesulfonate. Appearance: White to Off-White Powder. CAS No. 20123-80-2. Molecular formula: 2C6H5O5S.Ca. Mole weight: 418.41. Purity: 0.99. Product ID: ACM20123802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium fluorophosphate | Calcium fluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM FLUOROPHOSPHATE;CALCIUM FLUOROPHOSPHATE DIHYDRATE;CALCIUM MONOFLUOROPHOSPHATE DIHYDRATE;calciummonofluorophosphate;Calcium fluorophosphate hydrate;Calcium monofluorophosphate dihydrate 99%;Calciummonofluorophosphatedihydrate99%;Calcium fluorophosp. Product Category: Metal & Ceramic Materials. CAS No. 37809-19-1. Molecular formula: Ca.FO3P.2H2O. Mole weight: 174.08. Purity: 0.96. IUPACName: calcium;fluoro-dioxido-oxo-$l^{5}-phosphane;dihydrate. Canonical SMILES: O.O.[O-]P(=O)([O-])F.[Ca+2]. Product ID: ACM37809191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium laurate | Calcium laurate. Uses: Designed for use in research and industrial production. CAS No. 4696-56-4. Molecular formula: C24H46CaO4. Mole weight: 438.7. Purity: 0.98. Product ID: ACM4696564. Alfa Chemistry ISO 9001:2015 Certified. | |
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