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| Product | Description | |
|---|---|---|
| YE 120 | YE 120. Group: Biochemicals. Grades: Highly Purified. CAS No. 383124-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| YE 120 | YE 120 is a GPR35 agonist (EC50 = 32 nM in DMR assays), and also displays partial agonist activity in a β-arrestin translocation assay (EC50 = 10.2 μM). Synonyms: YE 120; YE120; YE-120; 2-[3-Cyano-5-(3,4-dichlorophenyl)-4,5-dimethyl-2(5H)-furanylidene]propanedinitrile. Grades: ≥98% by HPLC. CAS No. 383124-82-1. Molecular formula: C16H9Cl2N3O. Mole weight: 330.17. |  |
| Direct Yellow 120 | Direct Yellow 120. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct fast yellow GR;Direct Yellow 120. Product Category: Direct Dyes. CAS No. 12222-63-8. Molecular formula: C27H22N6Na2O9S2. Mole weight: 684.6. Product ID: ACM12222638. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. | |
| 2,3,4,5-Tetrafluorobenzoic acid | 2,3,4,5-Tetrafluorobenzoic Acid is used in the synthesis of diterpenoid analogs as antitumor compounds. Also used in the synthesis of novel quinoline lactones. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-tetrafluoro benzoic acid;F0293-0125;2-H-C6F4COOH;2,3,3,4,5,5,6-HEPTACHLOROBIPHENYL;2,3,4,5-Tetrafluorobenzoic Acid. Product Category: Aryl Fluorinated Building Blocks. Appearance: White to pale yellow powder. CAS No. 1201-31-6. Molecular formula: C7H2F4O2. Density: 1.633 g/cm³. Product ID: ACM1201316-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate | 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tinuvin 120. Appearance: White to pale yellow powder. CAS No. 4221-80-1. Molecular formula: C29H42O3. Mole weight: 439. Purity: 0.99. Product ID: ACM4221801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. | |
| 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone | 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1-(2',5'-dimethoxyphenyl)ethanone; NSC 118988. Product Category: Heterocyclic Organic Compound. Appearance: Light-Yellow Crystals. CAS No. 1204-22-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. Density: 1.19g/cm³. Product ID: ACM1204224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-6-iodopyrazine | 2-chloro-6-iodopyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Powder. CAS No. 120531-35-3. Molecular formula: C4H2ClIN2. Mole weight: 239.9. Purity: 0.97. Product ID: ACM120531353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyltoluene | 2-Ethyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-2-methylbenzene. Product Category: Arenes. Appearance: clear colorless to slightly yellow liquid. CAS No. 611-14-3. Molecular formula: C9H12. Mole weight: 120.19. Purity: 0.98. IUPACName: 1-ethyl-2-methylbenzene. Canonical SMILES: CCC1=CC=CC=C1C. Density: 0.887. ECNumber: 210-255-1. Product ID: ACM611143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Hydroxy-1-methyl-6-phenylimidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE;2-Hydroxy-1-methyl-6-phenylimidazo[4,5-β]pyridine. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 120889-04-5. Molecular formula: C13H11N3O. Mole weight: 225.25. Purity: 0.96. IUPACName: 1-methyl-6-phenyl-3H-imidazo[4,5-b]pyridin-2-one. Canonical SMILES: CN1C2=C(NC1=O)N=CC(=C2)C3=CC=CC=C3. Density: 1.247g/cm³. Product ID: ACM120889045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methyl-5-vinylpyrazine | 2-methyl-5-vinylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Oil. CAS No. 13925-08-1. Molecular formula: C7H8N2. Mole weight: 120.1. Purity: 0.97. Product ID: ACM13925081. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylallyl)palladium(II) chloride dimer | (2-Methylallyl)palladium(II) chloride dimer. Uses: Catalyst for: &bull asymmetric allylic alkylation reactions &bull suzuki-miyaura reactions &bull reductive cleavage reactions &bull reaction of alkenyloxiranes with carbon monoxide. Additional or Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Product Category: Palladium series catalysts. Appearance: yellow powder. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Product ID: ACM12081184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthol | 2-Naphthol. Synonyms: Developer A;Developer AMS;Developer BN;developera;developerams. CAS No. 135-19-3. Product ID: CDC10-0212. Molecular formula: C10H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Naphthol; CDC10-0212; 135-19-3; C10H8O; Developer A; Developer AMS; Developer BN; developera; developerams; 205-182-7; 135-19-3. Purity: 0.99. Color: White. EC Number: 205-182-7. Physical State: Powder, Crystals or Granules. Solubility: Methanol: soluble 1g/10 mL, clear, colorless to light yellow. Boiling Point: 285-286 °C(lit.). Melting Point: 120-122 °C(lit.). Density: 1.28 g/cm3. |  |
| 3,4-Dihydro-1,2-naphthalenedicarboxylic Anhydride | Yellowish powder, 97%. CAS No. 37845-14-0. Pack Sizes: 1g, 10g. Product ID: FR-0531. M.P. 120-121. Mole weight: 200.19. |  Frinton Laboratories |
| 3,4-Dimethoxybenzaldehyde | 3,4-Dimethoxybenzaldehyde. Synonyms: Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde. CAS No. 120-14-9. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0173. Molecular formula: (CH3O)2C6H3CHO. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3,4-Dimethoxybenzaldehyde; CDC10-0173; 120-14-9; (CH3O)2C6H3CHO; Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde; 204-373-2; MFCD00003363; 120-14-9. Purity: 0.99. Color: White to yellow. EC Number: 204-373-2. Physical State: Solid. Solubility: alcohol: freely soluble. Quality Level: 100. Storage: 2-8°C. Application: 3,4-Dimethoxybenzaldehyde was used in the preparation of 4-chloromethyl-2-(dimethoxyphenyl)-1,3-dioxolane. It was used in the synthesis of (+)-lithospermic acid, having anti-HIV activity. Boiling Point: 281 °C (lit.). Melting Point: 40-43 °C (lit.). Density: 1.1708 (rough estimate). Product Description: 3,4-Dimethoxybenzaldehyde forms 1:1 inclusion complexes with cyclodextrins. It reacts with 3-acetyl-2,5-dimethythiophene to yield chalcone dye, (2E)-3-(3,4-Dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one. | |
| 3a,4,7,7a-Tetrahydroindene (stabilized with BHT) | 3a,4,7,7a-Tetrahydroindene (stabilized with BHT). Uses: Designed for use in research and industrial production. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 3048-65-5. Molecular formula: C9H12. Mole weight: 120.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3048655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylcoumarin | Light yellow powder, 98%. CAS No. 3949-36-8. Pack Sizes: 10g, 50g. Product ID: FR-1001. M.P. 120-121. Mole weight: 188.18. | Frinton Laboratories |
| 3-Cyano-6-hydroxypyridine | 3-Cyano-6-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxynicotinonitrile, 94805-52-4, 5-CYANO-2(1H)-PYRIDINONE, 3-cyano-6-hydroxypyridine, 6-hydroxypyridine-3-carbonitrile, 5-CYANO-2-HYDROXYPYRIDINE, 6-oxo-1H-pyridine-3-carbonitrile, 95891-30-8, SBB055543, AG-H-91172, 6-oxidanylidene-1H-pyridine-3-carbonitrile, AC1OERRY, PubChem18529, 6-Hydroxy-nicotinonitrile, ACMC-209ru0, SureCN197468, SureCN335180, oxodihydropyridinecarbonitrile, 5-CYANO-2-PYRIDINOL, 5-Cyano-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. Appearance: light yellow cryst. CAS No. 94805-52-4. Molecular formula: C6H4N2O. Mole weight: 120.11. Purity: 0.98. IUPACName: 6-oxo-1H-pyridine-3-carbonitrile. Canonical SMILES: C1=CC(=O)NC=C1C#N. Density: 1.27g/cm³. Product ID: ACM94805524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Indoleacrylic acid | 3-Indoleacrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-3-acrylic. Product Category: Heterocyclic Organic Compound. Appearance: White to light yellow powder. CAS No. 1204-06-4. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.98. IUPACName: (E)-3-(1H-Indol-3-yl)prop-2-enoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O. Density: 1.1963 g/cm³. Product ID: ACM1204064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 1202800-71-2. Molecular formula: C12H13N3. Mole weight: 199.3. Purity: 0.97. Product ID: ACM1202800712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-benzylpiperidine dihydrochloride hydrate | 4-Amino-1-benzylpiperidine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDE HYDRATE;4-ammonio-1-benzylpiperidinium dichloride;4-Amino-1-benzylpiperidine2HClhydrate;4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDEHYDRATE 95%;1-Benzylpiperidin-4-amine dihydrochloride;4-Amino-1-benzylpiperidine. Product Category: Heterocyclic Organic Compound. Appearance: very slight yellow to white. CAS No. 1205-72-7. Molecular formula: C12H18N2.2(HCl).H2O. Mole weight: 281.22. Purity: 0.96. IUPACName: 1-benzylpiperidin-4-amine chloride. Canonical SMILES: C1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl. Density: g/cm³. ECNumber: 214-886-3. Product ID: ACM1205727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-aminopyrazine-2-carbonitrile | 5-aminopyrazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 113305-94-5. Molecular formula: C5H4N4. Mole weight: 120.1. Purity: 0.97. Product ID: ACM113305945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Norbornene-2-carboxylic Acid (endo- and exo- mixture) | 5-Norbornene-2-carboxylic Acid (endo- and exo- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid (endo- and exo- mixture). Product Category: Cyclic Olefin Monomers. Appearance: White or Colorless to Light Yellow Powder to Lump to Clear Liquid. CAS No. 120-74-1. Molecular formula: C8H10O2. Mole weight: 138.17 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-120741. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-Bromopyrazin-2-yl)methanol | (6-Bromopyrazin-2-yl)methanol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow solid. CAS No. 1209458-06-9. Molecular formula: C5H5BrN2O. Mole weight: 189. Purity: 0.97. Product ID: ACM1209458069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Chloromethyl)-4-methoxy-5-methyl-nicotinic acid methyl ester | 6-(Chloromethyl)-4-methoxy-5-methyl-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 120003-81-8. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: methyl 6-(chloromethyl)-4-methoxy-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C(C(=CN=C1CCl)C(=O)OC)OC. Product ID: ACM120003818. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMG 369 | This active molecular is a S1P1/S1P5 agonist with limited activity at S1P3. AMG 369 has no activity at S1P2 and S1P4. AMG-369 is shown to reduce blood lymphocyte counts 24 hours postdose with dosed orally at 0.1 mg/kg. Till Jun 2016, no recent reports of development identified for preclinical development in Multiple-sclerosis in USA were published yet. Uses: Multiple sclerosis. Synonyms: AMG-369; AMG 369; AMG369; KB-74649; KB74649; KB 74649. 1-[[3-fluoro-4-[6-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylicacid; ZINC216149127;1202073-26-4. Grades: 98%. CAS No. 1202073-26-4. Molecular formula: C26H22FN3O2S. Mole weight: 459.54. | |
| Aminopeptidase from Aeromonas, Recombinant | Aeromonas Aminopeptidase is used in the processing of pharmaceutical proteins produces by genetic engineering as well as for physical and structural investigations and for sequence and amino-terminal determinations. This exopeptidase recognizes a specific stop sign at -X-Pro and requires a free a-amino group in the L-configuration. It is therefore suitable for the removal of the redundant N-terminal methionine often added to engineered recombinant proteins. Group: Enzymes. Synonyms: Aeromonas Aminopeptidase; Aminopeptidase. Aminopeptidase. Activity: 120 Units/mg protein. Stability: Two years when stored at -20°C, 2 weeks at 4°C. Please avoid freeze-thaw cycles. Appearance: Sterile filtered liquid formulation. Source: Aeromonas. Aeromonas Aminopeptidase; Aminopeptidase. Cat No: NATE-0811. |  |
| Anthracene | Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials sublimed materials. Alternative Names: Paranaphthalene. CAS No. 120-12-7. Product ID: anthracene. Molecular formula: 178.23. Mole weight: C14H10. C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI=1S / C14H10 / c1-2-6-12-10-14-8-4-3-7-13 (14) 9-11 (12) 5-1 / h1-10H. MWPLVEDNUUSJAV-UHFFFAOYSA-N. |  |
| Anthracene, Practical | Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence materials. CAS No. 120-12-7. Product ID: anthracene. Molecular formula: 178.23g/mol. Mole weight: C14H10;(C6H4CH)2;C14H10;C14H10. C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI=1S / C14H10 / c1-2-6-12-10-14-8-4-3-7-13 (14) 9-11 (12) 5-1 / h1-10H. MWPLVEDNUUSJAV-UHFFFAOYSA-N. | |
| Anthracene, Reagent | Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence materials. CAS No. 120-12-7. Product ID: anthracene. Molecular formula: 178.23g/mol. Mole weight: C14H10;(C6H4CH)2;C14H10;C14H10. C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI=1S / C14H10 / c1-2-6-12-10-14-8-4-3-7-13 (14) 9-11 (12) 5-1 / h1-10H. MWPLVEDNUUSJAV-UHFFFAOYSA-N. | |
| Anthracene Zone Refined (number of passes:30) | Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: other material building blockscarbon nano materials. CAS No. 120-12-7. Product ID: anthracene. Molecular formula: 178.23g/mol. Mole weight: C14H10;(C6H4CH)2;C14H10;C14H10. C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI=1S / C14H10 / c1-2-6-12-10-14-8-4-3-7-13 (14) 9-11 (12) 5-1 / h1-10H. MWPLVEDNUUSJAV-UHFFFAOYSA-N. | |
| Anthracene, Zone Refined (number of passes:30) | Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence materials. CAS No. 120-12-7. Product ID: anthracene. Molecular formula: 178.23g/mol. Mole weight: C14H10;(C6H4CH)2;C14H10;C14H10. C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI=1S / C14H10 / c1-2-6-12-10-14-8-4-3-7-13 (14) 9-11 (12) 5-1 / h1-10H. MWPLVEDNUUSJAV-UHFFFAOYSA-N. | |
| Cerium Monosulfide | Cerium Monosulfide is generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM MONOSULFIDE, 99;cerium sulphide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline solid. CAS No. 12014-82-3. Molecular formula: CeS. Mole weight: 172g/mol. Density: 5.02g/mL. Product ID: ACM12014823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrogen dinitrosulfatoplatinate(II) | Dihydrogen dinitrosulfatoplatinate(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dinitritosulfatoplatinous acid. Product Category: Platinum series of catalysts. Appearance: Light yellow solution. CAS No. 12033-81-7. Molecular formula: H2N2O8PtS. Mole weight: 385.18. Purity: Pt 50g/L. Canonical SMILES: N(=O)[O-].N(=O)[O-].OS(=O)(=O)O.[Pt]. Density: 1.1 g/cm³ at 20 °C(lit.). Product ID: ACM12033817-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1,2-bis(4-methoxyphenyl)- | Ethanone,1,2-bis(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESOXYANISOIN; 1,2-bis(4-methoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO SLIGHTLY YELLOW CRYSTALS OR CRYST. POWDER. CAS No. 120-44-5. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: 1,2-bis(4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC. Density: 1.115 g/cm³. ECNumber: 204-396-8. Product ID: ACM120445. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Ethylsulfonyl)ethene | (Ethylsulfonyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl Vinyl Sulfone; (Ethanesulfonyl)ethene. Product Category: Vinyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 1889-59-4. Molecular formula: C4H8O2S. Mole weight: 120.17 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-1889594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine Oxidase H244K from Bacillus subtilis, recombinant | Glycine oxidase (GO) from Bacillus subtilis (EC 1.4.3.19) is a homotetrameric flavin-dependent oxidoreductase. Each GO monomer is non-covalently bound to flavin adenine dinucleotide. GO catalyzes oxidative deamination of various primary and secondary amines (e.g. glycine, sarcosine, N-ethylglycine) and some D-amino acids (e.g. D -alanine, D -proline, D -valine) to the corresponding α-keto acids and hydrogen peroxide. Primarily, glycine oxidase catalyzes the oxidation of glycine in the biosynthesis of thiamine. The variant H244K shows a higher substrate specificity ratio for glycine versus sarcosine and a 5-fold improved specific activity in comparison to the wild-type. Group: Enzymes. Synonyms: Glycine oxidase; glycine oxygen oxidoreductase (deaminating); GO; EC 1.4.3.19; 39307-16-9. Enzyme Commission Number: EC 1.4.3.19. CAS No. 39307-16-9. Purity: > 90% by SDS-PAGE. Mole weight: 43.1 kDa (1-369 aa, NT His Tag). Activity: 1200 mU/mg. Storage: Store at -20°C. Stable for at least 1 year as supplied. Avoid repeated freeze and thaw cycles. Form: Liquid. Source: E. coli. Species: Bacillus subtilis. Glycine oxidase; glycine oxygen oxidoreductase (deaminating); GO; EC 1.4.3.19; 39307-16-9. Cat No: NATE-1674. | |
| Holmium Hydroxide | Holmium has the hHighest magnetic strength of any element, and therefore is used to create the strongest artificially generated magnetic fields. Since it can absorb nuclear fission-bred neutrons, it is also used as a burnable poison to regulate nuclear reactors. It is one of the colorants used for cubic zirconia and glass, providing yellow or red coloring. Uses: Holmium hydrate, has specialized uses in ceramics, glass, phosphors and metal halide lamp, and catalyst. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow crystalline. CAS No. 12054-57-8. Molecular formula: Ho(OH)3.xH2O. Mole weight: 215.95(anhy)g/mol. Product ID: ACM12054578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Leucinostatin B | It is produced by the strain of Paecilomyces lilacinus A-267. It's a peptide antibiotic. It has a strong anti-pathogenic and non-pathogenic yeast and fungi activity, but also has a medium anti-bacterial effect. It was previously reported that Leucinostatin A and B mixtures inhibited HeLa cells. 0.05 μg/mL of Leucinostatin B for a week (0.25 mg/kg?d) has inhibitory effect on the airy ascites carcinoma entity type, and for ascites type is invalid. Synonyms: Paecilotoxin B; Leucinostatin A, 9-[N-[1-methyl-2-(methylamino)ethyl]-b-alaninamide]-, [9(S)]-; Antibiotic 1907-II; b-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[1-methyl-2-(methylamino)ethyl]-, [1[S-(E)],9(S)]-. Grades: >95%. CAS No. 76663-52-0. Molecular formula: C61H109N11O13. Mole weight: 1204.58. | |
| LY 243670 | LY 243670 is a bio-active molecular, but detailed information were not published yet. Synonyms: LY 243670; LY-243670; LY243670. 1-(3-Hydroxy-3-cyclohexylpropyl)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidine. Grades: 98%. CAS No. 120938-72-9. Molecular formula: C22-H35-N-O2. Mole weight: 345.52. | |
| Methyl 4-amino-3-hydroxybenzoate | Yellow-tan powder, 99%. CAS No. 63435-16-5. Pack Sizes: 5g, 25g. Product ID: FR-2399. M.P. 120-122. Mole weight: 167.16. | Frinton Laboratories |
| methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate | methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow powder. CAS No. 1206981-34-1. Molecular formula: C8H6ClN3O2. Mole weight: 211. Purity: 0.97. Product ID: ACM1206981341. Alfa Chemistry ISO 9001:2015 Certified. | |
| MK-3328 | This molecular has a favorable potency versus human β-amyloid plaque and has been radiolabeled for further evaluation in in vitro binding and in vivo PET imaging experiments. Studies led to the identification of MK-3328 as a candidate PET ligand for the clinical assessment of β-amyloid plaque load. In Aug 2009, Phase-I clinical trials in Alzheimer's disease in Belgium was on-going, but no recent reported has been published yet. Uses: Alzheimer's disease. Synonyms: MK3328; MK 3328; MK-3328; 5-fluoro-2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxazolo[5,4-b]pyridine. Grades: 98%. CAS No. 1201323-97-8. Molecular formula: C14H9FN4O. Mole weight: 268.25. | |
| Moniliformin | Moniliformin is a potent, water-soluble mycotoxin produced by several species of Fusarium. Comparative studies of the toxicity of moniliformin to chicken cell lines revealed no toxicity to chondrocytes and macrophages, but toxicity to splenocytes, cardiac and skeletal myocytes. Moniliformin selectively inhibits mitochondrial oxidization of pyruvate and a-ketoglutarate, however the mode of action is not yet completely resolved. Group: Biochemicals. Grades: Highly Purified. CAS No. 52591-22-7. Pack Sizes: 500ug. Molecular Formula: C4HNO3Na, Molecular Weight: ~120. US Biological Life Sciences. | Worldwide |
| Native Candida sp. Uricase | The enzyme urate oxidase (UO), or uricase or factor-independent urate hydroxylase, absent in humans, catalyzes the oxidation of uric acid to 5-hydroxyisourate: Uric acid + O2 + H2O ? 5-hydroxyisourate + H2O2 ? allantoin + CO2. Applications: This enzyme is useful for enzymatic determination of uric acid in clinical analysis. Group: Enzymes. Synonyms: urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. UO. Mole weight: approx. 120 kDa. Activity: Grade? 4.0U/mg-solid or more (containing approx.20% of stabilizers). Stability: Stable at-20°C for at least one year. Appearance: White amorphous powder, lyophilized. Form: Freeze dried powder. Source: Candida sp. urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Cat No: DIA-175. | |
| Osmium Oxide Nanoparticles / Nanopowder | Osmium Oxide Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Osmium Tetroxide. Product Category: Nanoparticles & Nanopowders. Appearance: Black or Yellow-Brown Crystalline Solid. CAS No. 12036-02-1. Molecular formula: OsO2. Mole weight: 222.229. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: tetraoxoosmium. Canonical SMILES: O=[Os](=O)(=O)=O. Density: 11400 kg/m-3. ECNumber: 244-058-7. Product ID: ACM12036021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paraffin Binder-Powder | Paraffin Binder-Powder. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Alternative Names: Sizepine W 116H, ZV-P, Akrowax 5031, LLN, Nopcosize DS 101, EM 048H, Shell 100, X 7905, Parawax, Vultex 8, Sunnoc, HS 28W, Paraseal, HNP 14G, Paraffin liquid, Paraffin yellow soft, NNP 9, Paradit P 60, YaV 1, Paraffin waxes and Hydrocarbon waxes, Mobilwax 145, N 481-1022-2, PF 155, Paraflint Hi-Ni, T 550 (wax), Dyedit EK, Shellwax 120, Paradit PR New, SR 143, Slackwax 30, Hytec B 5936, Shell 270. CAS No. 8002-74-2. Pack Sizes: 450G. Catalog: APS8002742D. Shipping: Room Temperature. |  |
| Phenylacetaldehyde | Phenylacetaldehyde is used in perfume compositions, in particular for hyacinth and rose notes.;Phenylacetaldehyde was used in a study to analyse the role of plant derived volatile chemicals on foraging of 1st instar Helicoverpa armigera.;Phenylacetaldehyde is an insect attractant and can be used in blacklight trap for pests. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylethanal. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liqiud. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Purity: 0.98. IUPACName: 2-Phenylacetaldehyde. Canonical SMILES: C1=CC=C(C=C1)CC=O. Density: 1.079 g/mL at 20 °C. ECNumber: 204-574-5. Product ID: ACM122781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pleurain-a1 | Pleurain-a1 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog, Babina pleuraden), and has antibacterial activity against gram-negative bacteria Escherichia coli, Helicobacter pylori NCTC 11637 (MIC=30 μg/ml) and gram-positive bacteria Bacillus dysenteriae (MIC=120 μg/ml), Staphylococcus aureus, and has anti-yeast activity against Candida albicans. Synonyms: Pleurain A1; Ser-Ile-Ile-Thr-Met-Thr-Lys-Glu-Ala-Lys-Leu-Pro-Gln-Leu-Trp-Lys-Gln-Ile-Ala-Cys-Arg-Leu-Tyr-Asn-Thr-Cys (Disulfide bridge: Cys20-Cys26). Grades: ≥97%. Molecular formula: C136H224N36O37S3. Mole weight: 3051.68. | |
| Poly(2-vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Reference-calibration standards. Alternative Names: RALU(R)PLATE LEV 170; POLY(2-VINYLPYRIDINE) CROSS-LINKED; POLY(2-VINYLPYRIDINE), LINEAR; POLY(2-VINYLPYRIDINE); POLY(2-VINYLPYRIDINE) 115000; POLY(2-VINYLPYRIDINE) 12000; POLY(2-VINYLPYRIDINE) 135000; POLY(2-VINYLPYRIDINE) 21000. CAS No. 25014-15-7. Product ID: 2-ethenylpyridine. Molecular formula: 105.14g/mol. Mole weight: C7H7N;H2C=CHC5H4N;C7H7N. C=CC1=CC=CC=N1. InChI=1S / C7H7N / c1-2-7-5-3-4-6-8-7 / h2-6H, 1H2. KGIGUEBEKRSTEW-UHFFFAOYSA-N. | |
| Polydextrose | Polydextrose occurs as an odorless, off-white to light tan powder with a bland, slightly sweet to slightly tart taste, dependent upon grade. Polydextrose is also available as a clear, light yellow to colorless liquid (70% dry substance), which is odorless with a slightly sweet taste. Synonyms: E1200; Litesse; polydextrose A; polydextrose K; STA-Lite. CAS No. 68424-04-4. Product ID: PE0401. Molecular formula: (C6H12O6)x. Mole weight: 1200-2000 (average). Category: Coating agents; Diluents; Humectants; Binders; Fillers. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Polydextrose; PE0401; VH2XOU12IE; 68424-04-4; 68424-04-4. UNII: VH2XOU12IE. Chemical Name: Polydextrose. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets. Stability and Storage Conditions: Polydextrose powder is hygroscopic and absorbs significant amounts of moisture at relative humidities greater than 60%. Under dry storage conditions, and in original sealed packaging, polydextrose powders can be expected to retain stability for at least 3 years. Solution grades have a shorter shelf-life of 3 to 6 months (dependent upon grade) at an ambient temperature of 25°C, although this can be extended to 12 months through the use of refrigeration.The bulk material should be stored in a cool, dry place in well closed containers. Source and Preparation: Polydextrose is prepared by the bulk melt polycondensa | |
| Praseodymium(III,IV) oxide | Praseodymium(III,IV) oxide. Uses: This compound is a yellow powder used to color glass and ceramics. Group: Phosphors - phosphor materials. Alternative Names: Hexapraseodymium undecaoxide. CAS No. 12037-29-5. Molecular formula: 1021.44. Mole weight: Pr6O11. >99%. | |
| Pro-Urokinase from Human, recombinant | Urokinase or Urokinase-type plasminogen activator (uPA) is a serine protease (EC 3.4.21.73). It is secreted as a single-chain zymogen, pro-Urokinase, possessing little or no intrinsic enzymatic activity. The single chain zymogen is converted into the active two chain enzyme (tcuPA) by cleavage of the bond between Lys157 and Ile158. After activation, Urokinase specifically cleaves the proenzyme plasminogen to form the active enzyme plasmin. The active plasmin then catalyzes the breakdown of fibrin polymers of blood clots. Urokinase is involved in a number of biological functions including fibrinolysis, embryogenesis, cell migration, tissue remodeling, ovulation, and wound healing. Additionally, it is a potent marker of invasion and metastasis in a variety of human cancers associated with breast, stomach, colon, bladder, ovary, brain and endometrium. Group: Enzymes. Synonyms: Single chain Urokinase-type plasminogen activator; s. Purity: > 90% by SDS-PAGE. Pro-Urokinase. Mole weight: 49.3 kDa. Activity: >1200 mU/mg. Storage: Stable at -80°C for at least 1 year as supplied. Store reconstituted aliquots at -80°C. Avoid repeated freeze and thaw cycles. Form: Lyophilized powder. Source: E. coli. Species: Human. Single chain Urokinase-type plasminogen activator; scuPA; Urokinase-type Plasminogen Activator uPA; PLAU; Pro-Urokinase. Cat No: NATE-1689. | |
| Solvent Green 7 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt, Pyranine conk, Green No. 204, D&C Green No. 8, Pyranine, HPTS,1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, sodium salt (1:3), Fluka 56360, D and C Green No. 8, C.I. 59040, Japan Green 204, 11389 Green, Japan Green No. 204, Sanolin Pyranine Green, Yellow Pyracide G, Pyranine Concentrated, Trisodium 1-hydroxy-3,6,8-pyrenetrisulfonate, Pyranine 10G, Keyacid Pyranine 10G, D&C Green 8, Solvent Green 7, Pyrene 1, C.I. Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate, 1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, trisodium salt, Green 204, Pyranine 120. CAS No. 6358-69-6. IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate. | |
| Strontium Aluminum Oxide Nanoparticles / Nanopowder | Strontium Aluminum Oxide Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Strontium bis[oxido(oxo)aluminium]. Product Category: Nanoparticles & Nanopowders. Appearance: Pale Yellow. CAS No. 12004-37-4. Molecular formula: SrAl2O4. Mole weight: 205.58. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: strontium oxido(oxo)alumane. Canonical SMILES: [Sr+2].[O-][Al]=O.[O-][Al]=O. ECNumber: 234-455-3. Product ID: ACM12004374-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfoxide | Sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFOX-ADE;SULFOX-CIDE;SULFOXIDE;SULFOXONE SODIUM;SULFOXYL(R);N-OCTYL SULPHOXIDE OF ISOSAFROLE;1-(2,3-Methylendioxyfenyl)-2-(oktylsufinyl)propan;1,2-(methylenedioxy)-4-(2-(octylsulfinyl)propyl)-benzen. Product Category: Heterocyclic Organic Compound. Appearance: Clear pale yellow to amber viscous liquid with a sweetish smell. CAS No. 120-62-7. Molecular formula: C18H28O3S. Mole weight: 324.48. Product ID: ACM120627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium Hydroxide | Terbium 'green' phosphors (which fluoresce a brilliant lemon-yellow) are combined with divalent Europium blue phosphors and trivalent Europium red phosphors to provide the 'trichromatic' lHighting technology which is by far the largest consumer of the world's Terbium supply. Trichromatic lHighting provides much hHigher lHight output for a given amount of electrical energy than does incandescent lHighting. It is also used in alloys and in the production of electronic devices. Uses: Terbium hydroxide also called terbium hydrate, has important role as an activator for green phosphors used in colour tv tubes, is also used in special lasers and as a dopant in solid-state devices. Additional or Alternative Names: TERBIUM HYDROXIDE;terbium trihydroxide;TERBIUM HYDROXIDE, 99.9%;Terbium(III) hydroxide;Terbium(III)trihydoxide;Einecs 235-010-6;Terbium hydroxide (tb(OH)3). Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 12054-65-8. Molecular formula: Tb(OH)3.xH2O. Mole weight: 210g/mol. Product ID: ACM12054658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ticagrelor Related Compound 88 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2R)-2-(4-Fluorophenyl)cyclopropanamine; (1S,2R)-2-(4-Fluoro-phenyl)-cyclopropylamine; (1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine; trans-2-(4-Fluoro-phenyl)-cyclopropylamine; SCHEMBL17984427; CS-0442265. Grades: 95%. CAS No. 1207276-00-3. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| Tropine | Tropine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pseudotropine, Tropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870. Product Category: Heterocyclic Organic Compound. Appearance: white to slightly yellow crystalline powder. CAS No. 120-29-6. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: >97.0%(T). IUPACName: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol. Density: 1.04. Product ID: ACM120296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Unoprostone ethyleneketal | Unoprostone ethyleneketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Gel. CAS No. 120373-42-4. Molecular formula: C24H42O6. Mole weight: 426.59. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Product ID: ACM120373424. Alfa Chemistry ISO 9001:2015 Certified. | |
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