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| Product | Description | |
|---|---|---|
| Basic Orange 2 | Basic Orange 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysoidine G, Chrysoidine Y, Chrysoidine, Chrysoidin, Chrysoidine ygh, Chrysoidine A, Chrysoidine B, Chrysoidine J, Chrysoidine M, Chrysoidin Y, Chrysoidine GN, Chrysoidine GS, Chrysoidine HR, Chrysoidine SL, Chrysoidine SS, Chrysoidine YL, Chrysoidine YN, Basic Orange 2, Chrysoidin FB, Chrysoidin YN. Product Category: Basic Dyes. Appearance: red-brown powder, large black shiny crystals with a green luster or purple powder. CAS No. 532-82-1. Molecular formula: C12H13ClN4. Mole weight: 248.71. Purity: 0.96. IUPACName: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl. ECNumber: 208-545-8. Product ID: ACM532821. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic orange 14. |  |
| BASIC ORANGE 21 | BASIC ORANGE 21. Uses: Designed for use in research and industrial production. Product Category: Cationic Dyes. CAS No. 3056-93-7. Molecular formula: C23H23IN2. Mole weight: 454.35. Product ID: ACM3056937. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic orange 14. | |
| Basic Orange 21, C.I. | Basic Orange 21, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 3056-93-7. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Basic Red 1 | Basic Red 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODAMINE 6G;RHODAMINE 6G CHLORIDE;RHODAMINE 6GDN;RHODAMINE 6GX;RHODAMINE 6GO;RHODAMINE F5G;2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3h-xanthen-9-yl)-benzoicaci;9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-xanthyliuc. Product Category: Basic Dyes. CAS No. 989-38-8. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. Product ID: ACM989388. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Red 18. | |
| Basic Red 1:1 | Basic Red 1:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASIC RED;3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-xanthyliuch;basicred1:1;Xanthylium,3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-,chloride;3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethylxanthylium. Product Category: Basic Dyes. CAS No. 3068-39-1. Molecular formula: C27H29N2O3?Cl. Mole weight: 464.98. Density: g/cm³. Product ID: ACM3068391. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Red 18. | |
| Basic Red 12 | Basic Red 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.BasicRed12,Astraphloxin,HIC,BrilliantPinkAS,CosmophloxineF,C.I.48070,NSC31780,2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-propenyl]-1,3,3-trimethyl-3H-indoliumchloride. Product Category: Other Fluorophores. Appearance: Violet crystalline solid. CAS No. 6320-14-5. Molecular formula: C25H29ClN2. Mole weight: 392.97. Purity: 99%+. IUPACName: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;chloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C\3/C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]. Product ID: ACM6320145-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Red 18. | |
| BASIC RED 18:1 | BASIC RED 18:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Red 18:1;Cationic Red X-GTLN;Cationic Red L-GTLN. Product Category: Cationic Dyes. CAS No. 12271-12-4. Product ID: ACM12271124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic red 2 | Basic red 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride (1:1). Product Category: Basic Dyes. CAS No. 477-73-6. Molecular formula: C20H19ClN4. Mole weight: 350.84. IUPACName: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride. Canonical SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]. Density: 1.0g/ml. Product ID: ACM477736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Red 22 | Basic Red 22. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. BASIC RED 22;Cationic Red 2BL;Synacril Red 3B;SYNACRILRED3BLIQUID;5-(4'-dimethylaminophenylazo)-1,4-dimethyl-triazolium;5-(4'-dimethylaminophenylazo)-1,4-dimethyl-triazolium chloride;Basic red 22 (C.I. 11055);Red F3BL. Product Category: Basic Dyes. CAS No. 12221-52-2. Molecular formula: C15H21IN6. Mole weight: 412.27. Density: g/cm³. Product ID: ACM12221522. Alfa Chemistry ISO 9001:2015 Certified. | |
| BASIC RED 29 | BASIC RED 29. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASACRYL RED GL;BASIC RED 29;CI 11460;CI BASIC RED 29;3-methyl-2-((1-methyl-2-phenyl-1h-indol-3-yl)azo)-thiazoliuchloride;3-methyl-2-((1-methyl-2-phenyl-1h-indol-3-yl)azo)thiazoliumchloride;3-methyl-2-[(1-methyl-2-phenyl-1h-indol-3-yl)azo]-thiazoliuchlor. Product Category: Cationic Dyes. Appearance: dark red powder. CAS No. 42373-04-6. Molecular formula: C20H17IN4S. Mole weight: 472.34. Purity: 0.96. IUPACName: 3-methyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride. Canonical SMILES: CN1C=CSC1=NN=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C.[Cl-]. Density: g/cm³. ECNumber: 255-785-4. Product ID: ACM42373046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Red 2, C.I. | Basic Red 2, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 477-73-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Basic Red 46 | Basic Red 46. Group: Biochemicals. Alternative Names: 5-[ (e) -{4-[Benzyl (methyl) amino]phenyl}diazenyl]-1, 4-dimethyl-4, 5-dihydro-1h-1, 2, 4-triazol-1-ium bromide. Grades: Highly Purified. CAS No. 12221-69-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H23N6·Br. US Biological Life Sciences. | Worldwide |
| BASIC RED 46 | BASIC RED 46. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. BASIC RED 46. Appearance: Dark red powder. CAS No. 12221-69-1. Molecular formula: C18H21BrN6. Mole weight: 401.3. Product ID: ACM12221691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Red 49 | Basic Red 49. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic red 49;Brilliant Red BN. Product Category: Basic Dyes. CAS No. 12270-23-4. Product ID: ACM12270234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Red 5 | Basic Red 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Phenazinediamine,N8,N8-3-trimethyl-,monohydrochloride;3-amino-7-(dimethylamino)-2-methyl-phenazinhydrochloride;3-amino-7-(dimethylamino)-2-methyl-phenazinmonohydrochloride;8-phenazinediamine,n8,n8,3-trimethyl-monohydrochloride;aminodimethylaminotoluaminozinehydrochloride;c.i.basicred5;c.i.basicred5,monohydrochloride;cervenneutralni. Product Category: Neutral Dyes. CAS No. 553-24-2. Molecular formula: C15H17ClN4. Mole weight: 288.77528. Product ID: ACM553242. Alfa Chemistry ISO 9001:2015 Certified. Categories: NEUTRAL RED, Basic Red 18. | |
| Basic Red 51 | Basic Red 51. Group: Biochemicals. Grades: Highly Purified. CAS No. 12270-25-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Basic Red 51 | Basic Red 51. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 12270-25-6. Product ID: ACM12270256. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Red 18. | |
| Basic Red 54 | Basic Red 54. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Red 54;C.I. Basic red 54;Cationic Red X-NL;Cationic Red L-GTLP. Product Category: Basic Dyes. CAS No. 12270-28-9. Product ID: ACM12270289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Violet 11 | Basic Violet 11. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASIC VIOLET 11;3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-xanthyliuchloride;Xanthylium,3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-,chloride;3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-Xanthylium, chloride;C.I. 45175;C.I. Basic Violet 11;RHODAMINE 3B;Basic violet 11 (C.I. 45175). Product Category: Basic Dyes. CAS No. 2390-63-8. Molecular formula: C30H35ClN2O3. Mole weight: 507.06. Density: g/cm³. Product ID: ACM2390638. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium chloride. | |
| Basic Violet 11:1 | Basic Violet 11:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)xanthylium tetrachlorozincate. Product Category: Basic Dyes. CAS No. 73398-89-7. Molecular formula: C58H66Cl4N4O6Zn. ECNumber: 277-459-0. Product ID: ACM73398897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic violet 2 | Basic violet 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-Amino-m-tolyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-o-toluidine monohydrochloride. Product Category: Basic Dyes. CAS No. 3248-91-7. Molecular formula: C22H24ClN3. Mole weight: 365.9. IUPACName: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride. Canonical SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=N.Cl. Product ID: ACM3248917. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Violet 3. | |
| Basic Violet 3 | Basic Violet 3. CAS No: 548-62-9 |  Sarchem Laboratories New Jersey NJ |
| Basic yellow 11 | Basic yellow 11. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 48055;C.I. Basic Yellow 11;3H-Indolium, 2-(2-((2,4-dimethoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride (1:1). Product Category: Cationic Dyes. CAS No. 4208-80-4. Molecular formula: C21H25ClN2O2. Mole weight: 372.89. Density: g/cm³. Product ID: ACM4208804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Yellow 21 | Basic Yellow 21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-3H-indolium chloride;1H-Indolium, 1-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene-2,3-dihydro-2-methyl-, chloride;Yellow 7GLL;Aizen Cathilon Brilliant Yellow 7GLH;Cationic Yell. Product Category: Cationic Dyes. CAS No. 6359-50-8. Molecular formula: C22H25ClN2. Mole weight: 352.9. Product ID: ACM6359508. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic yellow 1. | |
| Basic Yellow 24 | Basic Yellow 24. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 24;2-[[(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl]azo]-3-methylbenzothiazolium methyl sulphate;C.I. BASIC YELLOW 24;Basic yellow 24 (C.I. 11480);Benzothiazolium, 2-[[(1,3-dihydro-1,3-dimethyl- 2H-benzimidazol-2-ylidene)methyl. Product Category: Basic Dyes. CAS No. 52435-14-0. Molecular formula: C18H18N5S?CH3O4S. Mole weight: 447.538. Density: g/cm³. Product ID: ACM52435140. Alfa Chemistry ISO 9001:2015 Certified. | |
| BASIC YELLOW 28 | BASIC YELLOW 28. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 28;Cationic golden yellow X-GL. Product Category: Cationic Dyes. CAS No. 54060-92-3. Molecular formula: C21H27N3O5S. Mole weight: 433.52. Density: g/cm³. Product ID: ACM54060923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Yellow 29 | Basic Yellow 29. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cationic Yellow X-GRL;Yellow X-GRL;C.I.Basic Yellow 29. Product Category: Basic Dyes. CAS No. 39279-59-9. Molecular formula: C13H17ClN6O2. Mole weight: 324.76. Product ID: ACM39279599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Yellow 40 | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C23H27N3O6S. CAS No. 12221-86-2. Prepack ID 55618603-25g. Molecular Weight 473.54. See USA prepack pricing. |  |
| Basic Yellow 49 | Basic Yellow 49. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 49;Yellow M-RL. Product Category: Basic Dyes. CAS No. 55777-80-5. Molecular formula: C14H17ClN4O. Mole weight: 292.76. Product ID: ACM55777805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Yellow 51 | Basic Yellow 51. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 51;1,3,3-trimethyl-2-[(methylphenylhydrazono)methyl]-3H-indolium methyl sulphate;C.I. BASIC YELLOW 51;1,3,3-trimethyl-2-[(methylphenylhydrazono)methyl]-3h-indoliu methyl sulfate;3H-Indolium, 1,3,3-trimethyl-2-[(methylphenylhydrazono)methyl]-. Product Category: Basic Dyes. CAS No. 83949-75-1. Molecular formula: C20H25N3O4S. Mole weight: 403.49. Density: g/cm³. Product ID: ACM83949751. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic yellow 1. | |
| Basic Yellow 87 | Basic Yellow 87. Uses: For analytical and research use. Group: Dyes (high purity). CAS No. 116844-55-4. Molecular formula: C15H19N3O4S. Mole weight: 240.34. Catalog: AP116844554. |  |
| Basidalin | Basidalin is produced by the strain of Leucoagaricus naucina NZ157. It has the ability of anti-gram-positive bacteria, negative bacteria and inhibition of mouse leukemia L-1210 cell. Synonyms: (Z)-4-Amino-5-(formylmethylene)-2(5H)-furanone; (Z)-(3-Amino-5-oxo-2(5H)-furanylidene)acetaldehyde; Acetaldehyde, (3-amino-5-oxo-2(5H)-furanylidene)-. Molecular formula: C6H5NO3. Mole weight: 139.11. |  |
| Basiliximab | Basiliximab (CHI 621) is a recombinant chimeric murine/human IgG1 monoclonal anti- interleukin-2 receptor antibody. Basiliximab can be used for the research of renal transplantation [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CHI 621. CAS No. 179045-86-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108852. |  |
| Basil Leaf Powder | Basil Leaf Powder. |  CA, FL & NJ |
| Basimglurant | Basimglurant (RG7090) is a potent, selective and orally available mGlu5 negative allosteric modulator with a K d of 1.1 nM [1]. Basimglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG7090; CTEP Derivative. CAS No. 802906-73-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15446. | |
| Basionic(tm)ac 09 | Basionic(tm)ac 09. Group: Electrolytes. Alternative Names: 1-ETHYL-3-METHYLIMIDAZOLIUM TETRACHLOROALUMINATE; EMIM ALCL4; BASIONIC(TM) AC 09; BASIONIC(R)AC09; Basionics? AC 09; 1-Ethyl-3-methylimidazolium tetrachloroaluminate >=95%; 1-Ethyl-3-methylimidazolium tetrachloroaluminate for energy applications; [C2MIm]Cl.AlCl3. CAS No. 80432-05-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 280g/mol. Mole weight: C6H11AlCl4N2. CCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. InChI=1S/C6H11N2. Al. 4ClH/c1-3-8-5-4-7(2)6-8; ; ; ; ; /h4-6H, 3H2, 1-2H3; ; 4*1H/q+1; +3; ; ; ; /p-4. UYYXEZMYUOVMPT-UHFFFAOYSA-J. |  |
| Basmisanil | Basmisanil is a highly selective inverse agonist/negative allosteric modulator GABAAα5 receptors. It was developed by Roche to treat cognitive impairment associated with Down syndrome. In Apr 2016, Roche completed the phase II in Down syndrome (In adolescents, In adults) in USA, Argentina, Canada, France, Italy, Mexico, New Zealand, Singapore, Spain and the UK. In Sep 2016, Phase-II clinical trials in Neurological disorders (In adults, In the elderly) in Spain was on going. Uses: Down syndrome; neurological disorders. Synonyms: (1,1-dioxidothiomorpholino)(6-((3-(4-fluorophenyl)-5-methylisoxazol-4-yl)methoxy)pyridin-3-yl)methanone; RG 1662; RG-1662; RG1662; RO5186582; RO-5186582; RO 5186582. Grades: 98%. CAS No. 1159600-41-5. Molecular formula: C21H20FN3O5S. Mole weight: 445.47. | |
| Basmisanil | Basmisanil (RG1662) is a highly selective orally active α subunit-containing GABAA receptors (GABAAα5) negative allosteric modulator (NAMs). Basmisanil can inhibit GABAA-α5 with a K i value of 5 nM and IC 50 value of 8 nM, respectively. Basmisanil can be used for the research of multiple cognitive and psychiatric disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG1662; RO5186582. CAS No. 1159600-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16716. | |
| b-Asp-Phe methyl ester | b-Asp-Phe methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22839-61-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bassianin | Bassianin is a fungal metabolite isolated from Beauveria bassiana. Bassianin is cytotoxic to Sf9 and Sf21 insect cells with 50% cytotoxic concentration (CC50) values of 4.91 and 12.12 μM, respectively. Grades: >95% by HPLC. CAS No. 54278-73-8. Molecular formula: C23H25NO5. Mole weight: 395.45. | |
| Bassianolide | It is a cyclooctadepsipeptide antibiotic isolated from the entomopathogenic fungi. It is one of the active components of beauveria bassiana biocontrol products. It has insecticidal properties. Synonyms: (-)-Bassianolide; NSC 321804; BASS; cyclo[N(Me)Leu-D-OVal-N(Me)Leu-D-OVal-N(Me)Leu-D-OVal-N(Me)Leu-D-OVal]; cyclo[N-methyl-L-leucyl-N-oxa-D-valyl-N-methyl-L-leucyl-N-oxa-D-valyl-N-methyl-L-leucyl-N-oxa-D-valyl-N-methyl-L-leucyl-N-oxa-D-valyl]. Grades: >95% by HPLC. CAS No. 64763-82-2. Molecular formula: C48H84N4O12. Mole weight: 909.20. | |
| Batabulin | Batabulin (T138067) is an antitumor agent, which binds covalently and selectively to a subset of the β-tubulin isotypes , thereby disrupting microtubule polymerization. Batabulin affects cell morphology and leads to cell-cycle arrest ultimately induces apoptotic cell death [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T138067. CAS No. 195533-53-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13563. | |
| Batabulin sodium | Batabulin sodium (T138067 sodium) is an antitumor agent, which binds covalently and selectively to a subset of the β-tubulin isotypes , thereby disrupting microtubule polymerization. Batabulin sodium affects cell morphology and leads to cell-cycle arrest ultimately induces apoptotic cell death [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T138067 sodium. CAS No. 195533-98-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13563A. | |
| Batabulin sodium | Batabulin sodium is a synthetic pentafluorophenylsulfonamide with potential antineoplastic activity. T138067 covalently binds to and selectively modifies the beta 1, beta 2, beta 3, and beta 4 isotypes of beta tubulin at a conserved cysteine residue, resulting in disruption of microtubule polymerization, collapse of the cytoskeleton. Synonyms: T138067 sodium; T138067-sodium; T 138067 sodium; T 67; D03059; D 03059; D-03059; T-138067 sodium. CAS No. 195533-53-0. Molecular formula: C13H7F6NO3S. Mole weight: 371.253. | |
| BA-TAD | BA-TAD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10,N10,N10',N10'-Tetraphenyl-9,9'-bianthracene-10,10'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 220721-68-6. Molecular formula: C52H36N2. Mole weight: 688.86 g/mol. Product ID: ACM220721686. Alfa Chemistry ISO 9001:2015 Certified. Categories: Batá drum. | |
| Bata-Sitosterol | Bata-Sitosterol. Group: Biochemicals. Alternative Names: beta-Sitosterol; Nimbosterol; Cupreol; Quebrachol; Rhamnol; Cinchol; Verosterol; Slanutosterol; Raphanisterol; Papaveristerol; Sitosterol; Angelicin; 22,23-Dihydrostigmasterol. Grades: Plant Grade. CAS No. 83-46-5. Pack Sizes: 20mg. Molecular Formula: C29H50O, Molecular Weight: 414.706999999999. US Biological Life Sciences. | Worldwide |
| Batatasin I | Batatasin I is a natural product that can be isolated from tuberous roots of Dioscorea batatas, with antifungal activity and anti-inflammatory effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 51415-00-0. Molecular formula: C17H16O4. Mole weight: 284.31. Purity: 0.98. IUPACName: 2,5,7-trimethoxyphenanthren-3-ol. Canonical SMILES: COC1=CC(=C2C(=C1)C=CC3=CC(=C(C=C32)O)OC)OC. Product ID: ACM51415000-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BATCP | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Batefenterol | Batefenterol is a Beta 2 adrenergic receptor agonist and also a Muscarinic receptor antagonist. It shows high affinity for hM2 (Ki = 1.4 nM), hM3 muscarinic receptors (Ki = 1.3 nM) and hβ2-adrenoceptors (Ki = 3.7 nM). Batefenterol is a hβ2-adrenoceptor agonist with EC50 value of 0.29 nM for stimulation of cAMP levels. This is 440- and 320-fold functional selectivity over hβ1- and hβ3-adrenoceptors. In Jul 2016, GlaxoSmithKline completed a phase II trial for Chronic obstructive pulmonary disease in USA, Germany and South Africa. Uses: Chronic obstructive pulmonary disease. Synonyms: GSK-961081; TD-5959; GSK 961081; TD 5959; GSK961081; TD5959; (R)-1-(3-((2-chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate. Grades: 98%. CAS No. 743461-65-6. Molecular formula: C40H42ClN5O7. Mole weight: 740.25. | |
| Batefenterol Succinate | Batefenterol is a beta 2 adrenergic receptor agonist and also a muscarinic receptor antagonist. It shows high affinity for hM2 (Ki = 1.4 nM), hM3 muscarinic receptors (Ki = 1.3 nM) and hβ2-adrenoceptors (Ki = 3.7 nM). Batefenterol is a hβ2-adrenoceptor agonist with EC50 value of 0.29 nM for stimulation of cAMP levels. This is 440- and 320-fold functional selectivity over hβ1- and hβ3-adrenoceptors. Synonyms: Batefenterol Succinate; 945905-37-3; UNII-552KVF22JT; Batefenterol succinate [USAN]552KVF22JT. CAS No. 945905-37-3. Molecular formula: C44H48ClN5O11. Mole weight: 858.3. | |
| Bathocuproin | Bathocuproin. Group: other electronic materials. CAS No. 4733-39-5. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.4g/mol. Mole weight: C26H20N2. CC1=CC (=C2C=CC3=C (C=C (N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. | |
| Bathocuproine | TGA/DSC Lot specific traces available upon request. Uses: Organic electronic material useful as oled electron transporter and hole blocker. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials organic solar cell (opv) materials perovskite solar cell (psc) materials sublimed materials. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No. 4733-39-5. Pack Sizes: 1 g in glass bottle. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.46. Mole weight: C26H20N2. Cc1cc (-c2ccccc2)c3ccc4c (cc (C)nc4c3n1)-c5ccccc5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. >95.0%THPLC. | |
| Bathocuproine (2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline) | 1g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C26H20N2. CAS No. 4733-39-5. Prepack ID 34076375-1g. Molecular Weight 360.45. See USA prepack pricing. | |
| Bathocuproine 99+% (HPLC) | Bathocuproine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4733-39-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bathocuproine disulfonic acid disodium salt | Diagnostic reagents. CAS No. 52698-84-7. Categories: 1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl-. |  US, Austria, Lithuania |
| Bathocuproine disulfonic acid disodium salt | Bathocuproine disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: 2, 9-Di methyl -4, 7-diphenyl -1, 10-phenantrolinedisulfoni c acid disodium salt. Grades: Highly Purified. CAS No. 52698-84-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H18N2Na2O6S2. US Biological Life Sciences. | Worldwide |
| Bathocuproinedisulfonic acid disodium salt | 1g Pack Size. Group: Biochemicals, Ligands, Stains & Indicators. Formula: C26H18N2Na2O6S2. CAS No. 52698-84-7. Prepack ID 14424729-1g. Molecular Weight 564.54. See USA prepack pricing. | |
| Bathocuproine (purified by sublimation) | Bathocuproine (purified by sublimation). Group: Ligands for functional metal complexes other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (purified by sublimation). CAS No. 4733-39-5. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.46. Mole weight: C26H20N2. CC1=CC (=C2C=CC3=C (C=C (N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| Bathophenanthroline | Bathophenanthroline. Group: Biochemicals. Alternative Names: 4,7-Diphenyl-1,10-phenanthroline. Grades: Highly Purified. CAS No. 1662-01-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C24H16N2. US Biological Life Sciences. | Worldwide |
| Bathophenanthroline | 1g Pack Size. Group: Ligands, Stains & Indicators. Formula: C24H16N2. CAS No. 1662-01-7. Prepack ID 12060822-1g. Molecular Weight 332.4. See USA prepack pricing. | |
| Bathophenanthroline | We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalysis. For more information see the Green, Catalytic Oxidation of Alcohols in Water. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 4,7-Diphenyl-1,1-phenanthroline. CAS No. 1662-01-7. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.41. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. 95%+. | |
| Bathophenanthroline | 97%. Group: Oled and pled materials. | |
| Bathophenanthrolinedisulfonic acid disodium | Bathophenanthrolinedisulfonic acid disodium salt (BPS) is a colorimetric reagent for iron detection, with a wavelength of 535 nm for iron complex. It can be used for iron determination in aqueous solution systems without the need for extraction solvents. BPS can serve as a precursor to prepare Europium(III) tris(dibenzoylmethanate) bis(bathophenanthrolinedisulfonate) complex and ruthenium(II) tris (bathophenanthrolinedisulfonate), or participate in the catalytic oxidation of 2-hexanol by forming water-soluble complexes with palladium [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 52746-49-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W127790. | |
| Bathophenanthrolinedis ulfonic acid disodium salt | Bathophenanthrolinedis ulfonic acid disodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 52746-49-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bathophenanthrolinedisulfonic acid, disodium salt | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C24H16N2Na2O7S2. CAS No. 52746-49-3. Prepack ID 38459057-1g. Molecular Weight 536.49. See USA prepack pricing. | |
| Bathophenanthrolinedisulfonic acid, disodium salt | 100mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C24H16N2Na2O7S2. CAS No. 52746-49-3. Prepack ID 38459057-100mg. Molecular Weight 536.49. See USA prepack pricing. | |
| Bathophenanthrolinedis ulfonic Acid Disodium Salt Hydrate | Bathophenanthrolinedis ulfonic Acid Disodium Salt Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 53744-42-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion] | Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion]. Group: Ligands for functional metal complexes. Alternative Names: bathophenanthroline sulfonate; LS-102956; AK142133; 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt; KS-000017CG; 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, sodium salt (1:2); CHEBI:78157; Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate; 52746-49-3; Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate). CAS No. 53744-42-6. Product ID: disodium; 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate. Molecular formula: 536.484g/mol. Mole weight: C24H14N2Na2O6S2. C1=CC (=CC=C1C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=C (C=C5)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C24H16N2O6S2. 2Na/c27-33 (28, 29)17-5-1-15 (2-6-17)19-11-13-25-23-21 (19)9-10-22-20 (12-14-26-24 (22)23)16-3-7-18 (8-4-16)34 (30, 31)32; ; /h1-14H, (H, 27, 28, 29) (H, 30, 31, 32); ; /q; 2*+1/p-2. PCNDSIWXTYFWIA-UHFFFAOYSA-L. | |
| Bathophenanthrolinedisulfonic acid disodium salt trihydrate | for the spectrophotometric det. of Fe, ?98.0% (HPLC). Group: Puriss p.a. | |
| Bathophenanthroline (purified by sublimation) | Bathophenanthroline (purified by sublimation). Group: Ligands for functional metal complexes other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
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