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| Product | Description | |
|---|---|---|
| Alogliptin Related Compound 18 | A metabolite of Aloesin. Grades: > 95%. CAS No. 1430222-09-5. Molecular formula: C26H23N5O4. Mole weight: 469.5. |  |
| Alogliptin Related Compound 22 | A metabolite of Aloesin. Synonyms: 2-Dibromomethyl-benzonitrile. Grades: > 95%. CAS No. 655-63-0. Molecular formula: C8H5Br2N. Mole weight: 274.94. | |
| Alogliptin Related Compound 23 | A metabolite of Aloesin. Synonyms: N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine. Grades: > 95%. CAS No. 1618644-29-3. Molecular formula: C20H13ClN4O2. Mole weight: 376.81. | |
| Alogliptin Related Compound 24 | A metabolite of Aloesin. Synonyms: 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grades: > 95%. CAS No. 1430222-06-2. Molecular formula: C14H12ClN3O2. Mole weight: 289.72. | |
| Alogliptin Related Compound 25 | A metabolite of Aloesin. Synonyms: Alogliptin-1-oxo-1-de(piperidin-3-amine). Grades: > 95%. CAS No. 1246610-72-9. Molecular formula: C13H11N3O3. Mole weight: 257.25. | |
| Alogliptin Related Compound 26 | A metabolite of Aloesin. Synonyms: N-Desmethyl,N-2(2-cyanobenzyl) Alogliptin. Grades: > 95%. CAS No. 865759-10-0. Molecular formula: C25H24N6O2. Mole weight: 440.51. | |
| Alogliptin Related Compound 27 | A metabolite of Aloesin. Synonyms: 2-((6-Chloro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile. Grades: > 95%. CAS No. 865758-95-8. Molecular formula: C12H8ClN3O2. Mole weight: 261.67. | |
| Alogliptin Related Compound 28 | Cas No. 865758-96-9. | |
| Alogliptin Related Compound 29 | A metabolite of Aloesin. Synonyms: Loxoprofen acid. Grades: > 95%. CAS No. 1246610-74-1. Molecular formula: C23H29N5O4. Mole weight: 439.52. | |
| Alogliptin Related Compound 4 | A metabolite of Aloesin. Synonyms: 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin. Grades: > 95%. CAS No. 1268836-55-0. Molecular formula: C31H30N8O4. Mole weight: 578.64. | |
| Alogliptin Related Compound 5 | A metabolite of Aloesin. Synonyms: Alogliptin Related Compound 5 (Racemic). Grades: > 95%. CAS No. 1338677-76-1. Molecular formula: C10H16N4O2. Mole weight: 224.26. | |
| Aloin A | Aloin A. Group: Biochemicals. CAS No. 1415-73-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Aloin-A | Aloin (Aloin-A; Barbaloin-A) is a natural anti-tumor anthraquinone glycoside with iron chelating activity. Aloin induces the differentiation of MC3T3-E1 cells into osteoblasts through MAPK-mediated Wnt and Bmp signaling pathways. Alkaline phosphatase (ALP) is an early marker of osteoblast differentiation, and the activity of ALP is also enhanced by Aloin. Aloin also reduces brain edema, reduces blood-brain barrier disruption and improves cortical impact injuries. Aloin is used in research into osteoporosis and traumatic brain injury (TBI) [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Barbaloin-A. CAS No. 1415-73-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0123. |  |
| Aloin A (Barbaloin A) | Aloin A (Barbaloin A). Group: Biochemicals. Alternative Names: Barbaloin A. Grades: Plant Grade. CAS No. 1415-73-2. Pack Sizes: 20mg. Molecular Formula: C21H22O9, Molecular Weight: 418.394. US Biological Life Sciences. | Worldwide |
| Aloin B | Aloin B is an isomer of Aloin, which is a physiologically active anthraquinone present in Aloe vera. Uses: Cathartics. Synonyms: Isobarbaloin. Grades: ≥98%. CAS No. 28371-16-6. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| Aloin B | Aloin B. Group: Biochemicals. CAS No. 28371-16-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aloin B (Isobarbaloin) | Aloin B (Isobarbaloin). Group: Biochemicals. Alternative Names: Isobarbaloin; β-Barbaloin. Grades: Plant Grade. CAS No. 28371-16-6. Pack Sizes: 20mg. Molecular Formula: C21H22O9, Molecular Weight: 418.398. US Biological Life Sciences. | Worldwide |
| Aloin (mixture of A&B) | Botanical Source: Group: Biochemicals. Alternative Names: Barbaloin, Socaloin, Ugandaloin, Jafaloin, Cafaloin. Grades: Plant Grade. CAS No. 8015-61-0. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Aloin (mixture of A&B) | Cas No. 8015-61-0. | |
| Aloin Peracetate | Aloin Peracetate. Group: Biochemicals. Alternative Names: (S)-1,5-Anhydro-1-C-[4,5,10-tris(acetyloxy)-2-[(acetyloxy)methyl]-9-anthracenyl]-D-glucitol Tetracetate. Grades: Highly Purified. CAS No. 64951-96-8. Pack Sizes: 50mg. Molecular Formula: C37H38O17, Molecular Weight: 754.69. US Biological Life Sciences. | Worldwide |
| Aloisine A | Aloisine a is a cell-permeable pyrrolo-pyrazine compound that acts as a potent, selective, reversible, and ATP-competitive inhibitor of cyclin dependent kinases (Cdks: IC50 =150nM, 120 nM, 400 nM and 200 nM for Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p25, respectively). Uses: A potent and selective cdk and gsk-3 inhibitor. Synonyms: Aloisine A;4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol. Grades: ≥98%. CAS No. 496864-16-5. Molecular formula: C16H17N3O. Mole weight: 267.33. | |
| Aloisine A RP107 | Aloisine A RP107. Group: Biochemicals. Alternative Names: RP107, 7-n-Butyl-6-(4-hydroxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine; 4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol. Grades: Highly Purified. CAS No. 496864-16-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H17N3O. US Biological Life Sciences. | Worldwide |
| Aloisine B | Aloisine B is a potent and selective CDK and GSK-3 inhibitor with highest affinity targets: Glycogen Synthase Kinase-3, Beta (Rattus norvegicus (rat)) (IC50=750.0 nM). Uses: A potent and selective cdk and gsk-3 inhibitor. Synonyms: 6-(4-chlorophenyl)-7-(propan-2-yl)-5H-pyrrolo[2,3-b]pyrazine; 6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 37; 6-(4-chlorophenyl)-7-isopropyl-5H-pyrrolo[2,3-b]pyrazine. Grades: ≥98%. CAS No. 496864-14-3. Molecular formula: C15H14ClN3. Mole weight: 271.75. | |
| Aloisine RP106 | A cell-permeable pyrrolo-pyrazine compound that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk1/cyclin B, Cdk5/p35, and GSK-3 (IC50 = 700nM, 1.5 uM, and 920 nM, respectively). It is a derivative of the aloisines A and B, which competitively inhibit ATP binding to the catalytic subunit of CDKs and GSKs. Synonyms: RP106; 7-n-Butyl-6-(4-methoxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine. Grades: ≥98%. CAS No. 496864-15-4. Molecular formula: C17H19N3O. Mole weight: 281.4. | |
| Aloisine RP106 | Aloisine RP106. Group: Biochemicals. Alternative Names: RP106, 7-n-Butyl-6-(4-methoxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine. Grades: Highly Purified. CAS No. 496864-15-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N3O. US Biological Life Sciences. | Worldwide |
| Aloperine | Aloperine is an alkaloid in sophora plants such as Sophora alopecuroides L, which has shown anti-cancer, anti-inflammatory and anti-virus properties.Aloperine is widely used to treat patients with allergic contact dermatitis eczema and other skin inflammation in China. Aloperine induces apoptosis and autophagy in HL-60 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Epi-aloperine. Product Category: Inhibitors. Appearance: Solid. CAS No. 56293-29-9. Molecular formula: C15H24N2. Mole weight: 232.36. Purity: 98%+. Canonical SMILES: [H][C@]1(C2)[C@](CCCC3)([H])N3C[C@]2([H])[C@@]4([H])C(CCCN4)=C1. Product ID: ACM56293299. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aloperine | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 56293-29-9. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Aloperine | Aloperine is an isolated alkaloid in sophora plants such as Sophora alopecuroides L, and exhibits anti-inflammatory, antibacterial, antiviral, and anti-tumor properties. Aloperine induces apoptosis and autophagy in HL-60 cells. Uses: Anti-inflammatory, antibacterial, antiviral, and antitumor. Synonyms: (6R,6aR,13S,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine; (7-alpha,9-alpha)-9-De-2-piperidinyl-16,17-didehydro-ormosanine; Ormosanine, 16,17-didehydro-9-de-2-piperidinyl-, (7-alpha,9-alpha)-; Allopterin; 6, 13-Methano-2H-dipyrido[1, 2-a:3', 2'-e]azocine, 1, 3, 4, 6, 6a, 7, 8, 9, 10, 12, 13, 13a-dodecahydro-, [6R-(6α, 6aβ, 13α, 13aα)]-. Grades: >98%. CAS No. 56293-29-9. Molecular formula: C15H24N2. Mole weight: 232.36. | |
| Aloperine | Aloperine is an alkaloid in sophora plants such as Sophora alopecuroides L, which has shown anti-cancer, anti-inflammatory and anti-virus properties [1]. Aloperine is widely used to treat patients with allergic contact dermatitis eczema and other skin inflammation in China [2]. Aloperine induces apoptosis and autophagy in HL-60 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 56293-29-9. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-13516. | |
| Alose impurity 1 | Alose impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H12O6. Mole Weight: 180.16. Catalog: APB11510. |  |
| Alosetron | Alosetron, an effective 5-HT3 receptor antagonist, could be commonly used against irritable bowel syndrome. Uses: Alosetron is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: Alosetron, GR 68755, GR68755, GR-68755, Lotronex;ALOSETRON2,3,4,5-Tetrahydro-5-methyl-2-((5-methyl-1H-imidazol-4-yl)methyl)-1H-pyrido(4,3-b)indol-1-one. Grades: 95%. CAS No. 122852-42-0. Molecular formula: C17H18N4O. Mole weight: 294.36. | |
| Alosetron | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H18N4O ·HCl. CAS No. 122852-42-0. Prepack ID 85312341-25mg. Molecular Weight 330.81. See USA prepack pricing. |  |
| Alosetron HCl | The hydrochloride salt form of Alosetron which is an effective 5-HT3 receptor antagonist and could be commonly used against irritable bowel syndrome. Uses: The hydrochloride salt form of alosetron which is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: 2,3,4,5-Tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride. Grades: > 95%. CAS No. 122852-69-1. Molecular formula: C17H18N4O. HCl. Mole weight: 330.81. | |
| Alosetron hydrochloride | Alosetron hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alosetron hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 122852-69-1. Molecular formula: C17H19ClN4O. Mole weight: 330.81. Purity: 0.98. Density: 1.34g/cm³. Product ID: ACM122852691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alosetron Hydrochloride | Alosetron Hydrochloride (GR 68755C) is a potent and highly selective serotonin 5-HT3 receptor antagonist. Alosetron Hydrochloride is used for the research of irritable bowel syndrome (IBS). Alosetron blocks the fast 5HT3-mediated depolarisation of guinea-pig myenteric and submucosal neurons, with IC 50 at ~55 nM. Alosetron Hydrochloride attenuates the visceral nociceptive effect of rectal distension in conscious or anaesthetised dogs. Anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 68755C; GR 68755 Hydrochloride; GR 68755X Hydrochloride. CAS No. 122852-69-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70050C. | |
| Alosetron Hydrochloride | Serotonin 5HT3-receptor antagonist. Used in treatment of irritable bowel syndrome. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride; GR 68755; GR 68755X; Lotronex. Grades: Highly Purified. CAS No. 122852-69-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Alosetron Hydrochloride(1:X) | The hydrochloride salt form of Alosetron, a 5HT3-receptor antagonist, could be used against bowel syndrome. Uses: The hydrochloride salt form of alosetron is a 5ht3-receptor antagonist that could be used against bowel syndrome. Synonyms: GR 68755; GR 68755X; Lotronex; GR-68755; GR68755. Grades: 95%. CAS No. 132414-02-9. Molecular formula: C17H19ClN4O. Mole weight: 330.81. | |
| Alosetron N-β-D-Glucuronide | A derivative of Alosetron. Synonyms: 1-Deoxy-1-[4-methyl-5-[(1,3,4,5-tetrahydro-5-methyl-1-oxo-2H-pyrido[4,3-b]indol-2-yl)methyl]-1H-imidazol-1-yl]-β-D-glucopyranuronic Acid. Grades: > 95%. CAS No. 863485-56-7. Molecular formula: C23H26N4O7. Mole weight: 470.49. | |
| Alosetron (Z)-2-butenedioate | The maleic acid salt form of Alosetron which is an effective 5-HT3 receptor antagonist and could be commonly used against irritable bowel syndrome. Uses: The maleic acid salt form of alosetron which is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: (Z)-but-2-enedioicacid;5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one;Alosetron((Z)-2-butenedioate);122852-43-1;SCHEMBL1045;Alosetron(Z)-2-butenedioate. Grades: 95%. CAS No. 122852-43-1. Molecular formula: C21H22N4O5. Mole weight: 410.42. | |
| Alovudine | 3'-Deoxy-3'-fluorothymidine. CAS No. 25526-93-6. Product ID: 8-04502. Molecular formula: C10H13N2O4F. Mole weight: 244.22. Purity: 0.99. |  |
| Alovudine Impurity 1 | Alovudine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H13FN2O4. Mole Weight: 244.22. Catalog: APB12366. | |
| Alovudine Impurity 2 | Alovudine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H40N2O9. Mole Weight: 644.72. Catalog: APB12367. | |
| Aloxistatin | Aloxistatin is an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain, which predicted to function against SARS-CoV-2 infection. Synonyms: L-trans-Epoxysuccinyl(OEt)-Leu-3-methylbutylamide; L-trans-Epoxysuccinyl-Leu-3-methylbutylamide-ethyl ester; (2S, 3S) -3-[[[ (1S) -3-Methyl-1-[[ (3-methylbutyl) amino]carbonyl]butyl]amino]carbonyl]-2-oxiranecarboxylic Acid Ethyl Ester; E 64c ethyl ester; E 64d; EP 453; EST; Loxistatin; NSC 694281; (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane ethyl ester. Grades: 98%. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.43. | |
| Aloxistatin (E-64d) | Aloxistatin (E-64d), is a selective cysteine protease inhibitor or calpain and autophagy inhibitor. E-64d prevents in vitro cerulein- induced trypsinogen activation. E-64d can enter the intact cell and inhibit calpain. E-64d has been shown safe for the treatment of Alzheimer's disease in human. E-64d is potentially useful in the treatment of developmental seizure-induced brain damage both by regulating abnormal zinc signal transduction and through the modulation of altered lipid metabolism via ApoE/clusterin pathway in hippocampus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-64d; E 64d; E64d; E64-d; E64-d; E64 d; ethyl ester Loxistatin; NSC 694281; NSC694281; NSC-694281; EST; EP-453; EP453; EP 453; Aloxistatin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.44. Purity: >98%. IUPACName: ethyl (2S,3S)-3-(((S)-1-(isopentylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylate. Canonical SMILES: CCOC([C@@H]1[C@@H](C(N[C@H](C(NCCC(C)C)=O)CC(C)C)=O)O1)=O. Product ID: ACM88321099. Alfa Chemistry ISO 9001:2015 Certified. | |
| AlPCCI | AlPCCI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31h-phthalocyaninato(2-)-n29,n39,n31,n32]-chloro[29(sp-5-12)-aluminu;chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(SP-5-12)-Aluminum;CHLOROALUMINUM PHTHALOCYANINE;CHLORO(29H,31H-PHTHALOCYANINATO)ALUMINUM;CHLORO(PHTHALOCYANINATO)ALUMINIUM;ALUMINUM. Product Category: Photonic and Optical Device. CAS No. 14154-42-8. Molecular formula: C32H16AlClN8. Mole weight: 574.96. Product ID: ACM14154428. Alfa Chemistry ISO 9001:2015 Certified. Categories: AlSPc, Alpecin-Deceuninck. | |
| Alpelisib | Alpelisib, also known as BLY719, is an orally bioavailable phosphatidylinositol 3-kinase (PI3K) inhibitor with potential antineoplastic activity. PI3K inhibitor BYL719 specifically inhibits PIK3 in the PI3K/AKT kinase (or protein kinase B) signaling pathway, thereby inhibiting the activation of the PI3K signaling pathway. This may result in inhibition of tumor cell growth and survival in susceptible tumor cell populations. Activation of the PI3K signaling pathway is frequently associated with tumorigenesis. Dysregulated PI3K signaling may contribute to tumor resistance to a variety of antineoplastic agents. Synonyms: BYL-719; BYL719; BYL 719; Alpelisib. CAS No. 1217486-61-7. Molecular formula: C19H22F3N5O2S. Mole weight: 441.473. | |
| Alpelisib | Alpelisib (BYL-719) is a potent, selective, and orally active PI3Kα inhibitor. Alpelisib (BYL-719) shows efficacy in targeting PIK3CA-mutated cancer. Alpelisib (BYL-719) also inhibits p110α /p110γ /p110δ /p110β with IC 50 s of 5/250/290/1200 nM, respectively. Antineoplastic activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BYL-719. CAS No. 1217486-61-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15244. | |
| Alpelisib | Alpelisib Inhibitor. Uses: Scientific use. Product Category: T1921. CAS No. 1217486-61-7. |  |
| Alpelisib, Free Base, 99+% | Alpelisib, also known as BYL719, is a potent and selective phosphatidylinositol-3 kinase [alpha] inhibitor. It inhibited P110[alpha], p110[beta], p110[delta], and p110[gamma] with IC50 values of 5 nM, 1.2 µM, 0.29 µM and 0.25 µM, respectively, in biochemical assays. It inhibited the Akt phosphorylation with IC50 values of 74 nM in Rat1-myr-p110[alpha] cells, 2.2 µM in Rat1-myr-p110[beta] cells, and 1.2 µM in Rat1-myr-p110[delta] cells. Furet P., et al. "Discovery of NVP-BYL719 a potent and selective phosphatidylinositol-3 kinase alpha inhibitor selected for clinical evaluation." Bioorg. Med. Chem. Lett. 23: 3741-3748 (2013). Group: Biochemicals. Alternative Names: BYL-719; NVP-BYL719; (S)-Pyrrolidine-1,2-dicarboxylic Acid 2-Amide 1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-pyridin-4-yl]thiazol-2-yl]amide; (2S) -N1- [4- methyl -5- [2- (2, 2, 2-tri fluoro -1, 1-di methyl ethyl ) -4-pyridinyl ] -2-thiazoly l ] -1, 2-pyrrolidinedicarboxami de . Grades: Highly Purified. CAS No. 1217486-61-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H22F3N5O2S, Molecular Weight: 441.47. US Biological Life Sciences. | Worldwide |
| Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levalbuterol related compound E, CHEMBL3304091, BIIK-0277, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-, 754926-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Canonical SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. Product ID: ACM754926255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride | Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[1-[(2-Hydroxyethyl)amino]ethyl]benzenemethanol Hydrochloride; α-[1-[(2-Hydroxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride; NSC 95432. Product Category: Heterocyclic Organic Compound. CAS No. 63991-20-8. Molecular formula: C11H17NO2.HCl. Mole weight: 231.72. Purity: 0.96. IUPACName: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCCO.Cl. Density: 1.104g/cm³. ECNumber: 264-595-0. Product ID: ACM63991208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol | Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-[1-(aminomethyl)propyl]benzhydryl alcohol;α-[1-(Aminomethyl)propyl]-α-phenylbenzenemethanol;Einecs 244-780-2. Product Category: Heterocyclic Organic Compound. CAS No. 22101-87-7. Molecular formula: C17H21NO. Mole weight: 255.35474. Product ID: ACM22101877. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha 1-Antitrypsin | alpha 1-Antitrypsin (AAT) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AAT. CAS No. 9041-92-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P2826. | |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-(2,4-Dichlorophenyl)-(1H)-imidazole-1-ethanol | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H10Cl2N2O. CAS No. 24155-42-8. Prepack ID 10348695-25g. Molecular Weight 257.12. See USA prepack pricing. | |
| alpha-(2,4-Difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol | Loss on Drying: Group: Biochemicals. Alternative Names: α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flunazol; Flusol; Fluzon; Triflucan; UK 49858; Zoltec. Grades: Highly Purified. CAS No. 86386-73-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| alpha,2,6-Trimethylmorpholin-4-ylethanol | alpha,2,6-Trimethylmorpholin-4-ylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63295-51-2, NSC163168, AC1L40KT, SureCN8421034, EINECS 264-080-0, AKOS010107205, NSC-163168, alpha,2,6-Trimethylmorpholin-4-ylethanol, 1-(2,6-dimethylmorpholin-4-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 63295-51-2. Molecular formula: C9H19NO2. Mole weight: 173.25266. Purity: 0.96. IUPACName: 1-(2,6-dimethylmorpholin-4-yl)propan-2-ol. Canonical SMILES: CC1CN(CC(O1)C)CC(C)O. Density: 0.959 g/cm³. ECNumber: 264-080-0. Product ID: ACM63295512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-2,7,11-Cembratriene-4,6-Diol | Alpha-2,7,11-Cembratriene-4,6-Diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol. Appearance: Off-White to Pale Yellow Solid. CAS No. 57605-80-8. Molecular formula: C20H34O2. Mole weight: 306.5. Purity: 0.98. Product ID: ACM57605808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol | Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol, 65514-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 65514-97-8. Molecular formula: C16H20N2O. Mole weight: 256.342800 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol. Density: 1.146g/cm³. Product ID: ACM65514978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[2-(diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide | Alpha-[2-(diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-[2-(Diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide;Pentisomide. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 78833-03-1. Molecular formula: C19H33N3O. Mole weight: 319.48482. Purity: 0.96. IUPACName: 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-pyridin-2-ylpentanamide. Canonical SMILES: CC(C)CC(CCN(C(C)C)C(C)C)(C1=CC=CC=N1)C(=O)N. ECNumber: 278-989-5. Product ID: ACM78833031. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-2-Fluoro-beta-alanine-[13C3] | Synonyms: [13C3]-alpha-2-Fluoro-beta-alanine; 3-Amino-2-fluoropropanoic acid-13C3. CAS No. 1246819-54-4. Molecular formula: [13C]3H6FNO2. Mole weight: 110.06. | |
| alpha-2-macroglobulin receptor-associated protein precursor (252-260) | Alpha-2-macroglobulin receptor-associated protein precursor (252-260) is a peptide corresponding to residues 252-260 of alpha-2-macroglobulin receptor-associated protein precursor. Alpha-2-MRAP is a molecular chaperone for LDL receptor-related proteins that may regulate their ligand binding activity along the secretory pathway. Synonyms: Alpha-2-MRAP precursor (252-260). | |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Alpha-(2-methylpropylidene)pyridine-2-acetonitrile | Alpha-(2-methylpropylidene)pyridine-2-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22346-07-2, EINECS 244-923-9, AC1L3KO9, AGN-PC-00K3PZ, SureCN11234112, CTK4E9227, AG-E-63226, 4-methyl-2-pyridin-2-ylpent-2-enenitrile, (Z)-4-methyl-2-pyridin-2-ylpent-2-enenitrile, 2-Pyridineacetonitrile,a-isobutylidene- (8CI), 2-Pyridineacetonitrile,a-(2-methylpropylidene)-, alpha-(2-Methylpropylidene)pyridine-2-acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 22346-07-2. Molecular formula: C11H12N2. Mole weight: 172.226 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-pyridin-2-ylpent-2-enenitrile. Canonical SMILES: CC(C)C=C(C#N)C1=CC=CC=N1. Density: 1.011g/cm³. ECNumber: 244-923-9. Product ID: ACM22346072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha2-piperidino-2,4-xylenol | Alpha2-piperidino-2,4-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv1_027117, Oprea1_510620, 4-Methyl-2-(1-piperidinylmethyl)phenol, alpha2-Piperidino-2,4-xylenol, NSC28692, HMS664A13, MolPort-002-348-368, Phenol, 4-methyl-2-(1-piperidinylmethyl)-, CID88833, EINECS 244-284-6, NSC 28692, EU-0033292, LT00160045, 21236-74-8. Product Category: Heterocyclic Organic Compound. CAS No. 21236-74-8. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2-(piperidin-1-ylmethyl)phenol. Canonical SMILES: CC1=CC(=C(C=C1)O)CN2CCCCC2. Density: 1.077g/cm³. ECNumber: 244-284-6. Product ID: ACM21236748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,2-pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile | Alpha,2-pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile;2,8-bis-(Trifluoromethyl)-2'-(2-pyridyl)-4-quinolineacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 83012-12-8. Molecular formula: C18H9F6N3. Mole weight: 381.2745792. Purity: 0.96. IUPACName: 2-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-pyridin-2-ylacetonitrile. Canonical SMILES: C1=CC=NC(=C1)C(C#N)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F. Density: 1.427g/cm³. ECNumber: 280-130-4. Product ID: ACM83012128. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha, 30-40 nm | alpha, 30-40 nm. Group: Oxides nanoparticles. 99%. |  |
| Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol | Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-103-3, CID3020488, alpha-(3-(2,2,3-Trimethylcyclopentyl)propyl)benzyl alcohol, 85187-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-16-2. Molecular formula: C18H28O. Mole weight: 260.414320 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol. Density: 0.941g/cm³. Product ID: ACM85187162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,3,5,5-tetramethylcyclopent-1-ene-1-propionaldehyde | Alpha,3,5,5-tetramethylcyclopent-1-ene-1-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,3,5,5-Tetramethylcyclopent-1-ene-1-propionaldehyde, 94201-29-3, CTK5H5689, EINECS 303-613-4, AG-H-88181. Product Category: Heterocyclic Organic Compound. CAS No. 94201-29-3. Molecular formula: C12H20O. Mole weight: 180.286600 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-(3,5,5-trimethylcyclopenten-1-yl)propanal. Canonical SMILES: CC1CC(C(=C1)CC(C)C=O)(C)C. Density: 0.872g/cm³. ECNumber: 303-613-4. Product ID: ACM94201293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,3,5-tribromo-2-hydroxytoluene | Alpha,3,5-tribromo-2-hydroxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMO-6-BROMOMETHYLPHENOL;3,5-DIBROMO-2-HYDROXYBENZYL BROMIDE;ALPHA,3,5-TRIBROMO-2-HYDROXYTOLUENE;Tribromohydroxytoluene;α,3,5-Tribromo-2-hydroxytoluene;2,3,6-TRIBROMO-P-HYDROXYTOLUENE;2-Hydroxy-α,3,5-tribromotoluene;α,4,6-Tribromo-o-cresol. Product Category: Heterocyclic Organic Compound. CAS No. 4186-54-3. Molecular formula: C7H5Br3O. Mole weight: 344.83. Purity: 0.96. IUPACName: 2,4-dibromo-6-(bromomethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br. Density: 2.303g/cm³. Product ID: ACM4186543. Alfa Chemistry ISO 9001:2015 Certified. | |
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