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| Product | Description | |
|---|---|---|
| 3-fumarylpyruvate hydrolase | The enzyme is involved in bacterial degradation of 5-substituted salicylates, including gentisate (5-hydroxysalicylate), 5-nitrosalicylate and 5-halosalicylates. Group: Enzymes. Synonyms: nagK (gene name); naaD (gene name). Enzyme Commission Number: EC 3.7.1.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4728; 3-fumarylpyruvate hydrolase; EC 3.7.1.20; nagK (gene name); naaD (gene name). Cat No: EXWM-4728. |  |
| 3-Furaldehyde | 3-Furaldehyde. Group: Biochemicals. Alternative Names: 3-Furfuraldehyde; 3-Furancarboxaldehyde. Grades: Highly Purified. CAS No. 498-60-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H4O2. US Biological Life Sciences. |  Worldwide |
| 3-Furaldehyde | 3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 498-60-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-76224. |  |
| 3-((Furan-2-ylmethyl)imino]-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine Hydrobromide | 3-((Furan-2-ylmethyl)imino]-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine Hydrobromide is an insect chemosterilant and an agrochemical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11N3OS2 HBr, Molecular Weight: 241.338090999999. US Biological Life Sciences. | Worldwide |
| 3-Furanboronic acid | 3-Furanboronic acid is a 3-furanboronic acid, and furan is a π-electron heteroarene. In chemical synthesis, 3-Furanboronic acid and different 2-benzofuranboronic acids have good reactivity. 3-Furanboronic acid can successfully react with 3-bromothiophene, 2,3-bromopyridine, or 3-bromoquinoline with only a small amount of catalyst. Due to the coordination of heteroatoms with the palladium center, no poisoning effects were observed [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 55552-70-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W001222. | |
| 3-Furanboronic acid pinacol ester | 3-Furanboronic acid pinacol ester. Group: Salt. CAS No. 248924-59-6. Product ID: 2-(furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B1(OC(C(O1)(C)C)(C)C)C2=COC=C2. InChI=1S/C10H15BO3/c1-9(2)10(3, 4)14-11(13-9)8-5-6-12-7-8/h5-7H, 1-4H3. KTBLRYUFNBABGO-UHFFFAOYSA-N. 98%. |  |
| 3-Furanboronic acid pinacol ester | 3-Furanboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 248924-59-6. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Furancarbonitrile,4-acetyl-2-amino-5-methyl- | Heterocyclic Organic Compound. Alternative Names: ZERO/005608, MolPort-000-876-744, ZINC04200348, CID4404986, 108129-35-7. CAS No. 108129-35-7. Molecular formula: C8H8 N2 O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 4-acetyl-2-amino-5-methylfuran-3-carbonitrile. Canonical SMILES: CC1=C(C(=C(O1)N)C#N)C(=O)C. Density: 1.24g/cm³. Catalog: ACM108129357. |  |
| 3-Furancarbonyl chloride,4,5-dihydro-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 116974-93-7. Catalog: ACM116974937. | |
| 3-Furancarboxaldehyde,2-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 113388-41-3. Catalog: ACM113388413. | |
| 3-Furancarboxaldehyde,tetrahydro-5-methoxy-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126810-41-1. Catalog: ACM126810411. | |
| 3-Furancarboxamide,2,5-dihydro-N-hydroxy-4-methyl-2-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxamide,2,5-dihydro-N-hydroxy-4-methyl-2-oxo-(9CI). CAS No. 112521-21-8. Molecular formula: C6H7NO4. Catalog: ACM112521218. | |
| 3-Furancarboxamide,N-hydroxy-2,5-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxamide,N-hydroxy-2,5-dimethyl-(9CI). CAS No. 125309-45-7. Molecular formula: C7H9NO3. Catalog: ACM125309457. | |
| 3-Furancarboxylicacid, 2-ethoxytetrahydro-4-methyl-, ethylester, (2alpha, 3bta, 4alpha)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxylicacid, 2-ethoxytetrahydro-4-methyl-, ethylester, (2alpha, 3bta, 4alpha)-(9CI). CAS No. 128597-08-0. Molecular formula: C10H18O4. Catalog: ACM128597080. | |
| 3-Furancarboxylic acid,2-methyl-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: ZINC00158808, CID4328668, 108124-17-0. CAS No. 108124-17-0. Molecular formula: C12H10O3. Mole weight: 202.21. Appearance: light yellow, crystalline powder. Purity: 0.96. IUPACName: 2-methyl-5-phenylfuran-3-carboxylate. Canonical SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)O. Density: 1.215g/cm³. Catalog: ACM108124170. | |
| 3-Furancarboxylicacid,2-propynylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxylicacid,2-propynylester(9CI). CAS No. 116041-58-8. Molecular formula: C8H6O3. Catalog: ACM116041588. | |
| 3-Furancarboxylic acid,4-aminotetrahydro-,(3R,4R)-rel- | 3-Furancarboxylic acid,4-aminotetrahydro-,(3R,4R)-rel-. CAS No: 1309803-01-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Furancarboxylic acid methyl ester | 3-Furancarboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Furanmethanol | 3-Furanmethanol belongs to the compound class of furan with a wide range of sensory properties. 2-cyanonaphthalenes undergo photocycloaddition reactions with 3-Furanmethanol efficiently and with high degrees of regioselectivity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 4412-91-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W007708. | |
| 3-Furanoic acid | 3-Furanoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 488-93-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g; 25 g. Product ID: HY-21075. | |
| 3- (Furfurylaminocarbonyl) benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-63-5, 3- (Furfurylaminocarbonyl) benzeneboronic acid pinacol ester, AMTB028, CTK8B3832, ANW-43266, KB-27593, A-4802, 3- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester, 3- (Furfurylaminocarbonyl)phenylboronic acid, pinacol ester,, [3-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-63-5. Molecular formula: C18H22BNO4. Mole weight: 327.2. Purity: 0.96. IUPACName: N-(furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC3=CC=CO3. Catalog: ACM1073353635. | |
| 3- (Furfuryl aminocarbonyl ) phenyl Boronic acid | 3- (Furfuryl aminocarbonyl ) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-27-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12BNO4, Molecular Weight: 245.04. US Biological Life Sciences. | Worldwide |
| 3- (Furfuryl aminocarbonyl ) phenyl Boronic Acid Pinacol Ester | 3- (Furfuryl aminocarbonyl ) phenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073353-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H22BNO4, Molecular Weight: 327.18. US Biological Life Sciences. | Worldwide |
| 3-Furoic acid | 3-Furoic acid. Group: Biochemicals. Alternative Names: Furan-3-carboxylic acid; 3-Furancarboxylic acid. Grades: Highly Purified. CAS No. 488-93-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H4O3. US Biological Life Sciences. | Worldwide |
| 3-Furoic acid | Furan-3-carboxylic acid is produced from Corynebacterium. Furan-3-carboxylic acid exhibits hypolipidemic activity in rodents. It lowers serum cholesterol and serum triglyceride levels in mice and rats. Synonyms: 3-Furancarboxylic acid; 3-Furanoic acid; 3-Carboxyfuran; NSC 349941. Grades: 98 %. CAS No. 488-93-7. Molecular formula: C5H4O3. Mole weight: 112.08. |  |
| 3-Furoic acid ethyl ester 99+% (GC) | 3-Furoic acid ethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-furyl-propanoicacidethylester | 3-furyl-propanoicacidethylester. Alternative Names: 2-Furanpropionic acid ethyl ester. CAS No. 10031-90-0. Molecular formula: C9H12O3. Mole weight: 168.19. Appearance: Colorless to Yellow Liquid. Purity: 0.98. Catalog: ACM10031900. | |
| 3-Galactosyllactose | 3-Galactosyllactose is a galactose-derived oligosaccharide, extensively employed for studying gastrointestinal ailments. Synonyms: 3'-Galactosyllactose; 4-O-(3-O-b-D-Galactopyranosyl)-b-D-galactopyranosyl-D-glucopyranose; b-D-Gal-(1?3)-b-D-Gal-(1?4)-D-Glc; 4-beta-Laminaribiosylglucose; 4-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-glucose; D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-. Grades: ≥95%. CAS No. 32694-82-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 3-Galactosyl-N-acetyl-D-lactosamine | 3-Galactosyl-N-acetyl-D-lactosamine is an essential constituent in glycoprotein and glycolipid bioresearch and development assuming a pivotal function in mediating cell-cell adhesion, cellular interactions is and vital cell signaling events. Revered within the biomedical realm, this compound facilitates the comprehensive exploration of glycans' structural and functional aspects, thereby unraveling their intricate involvement in manifold afflictions, existing as cancer, inflammation is and autoimmune disorders. Synonyms: Galb1-3Galb1-4GlcNAc. | |
| 3-galactosyl-N-acetylglucosaminide 4-α-L-fucosyltransferase | This enzyme is the product of the Lewis blood group gene. Normally acts on a glycoconjugate where R (see reaction) is a glycoprotein or glycolipid. Although it is a 4-fucosyltransferase, it has a persistent 3-fucosyltransferase activity towards the glucose residue in free lactose. This enzyme fucosylates on O-4 of an N-acetylglucosamine that carries a galactosyl group on O-3, unlike EC 2.4.1.152, 4-galactosyl-N-acetylglucosaminide 3-α-L-fucosyltransferase, which fucosylates on O-3 of an N-acetylglucosamine that carries a galactosyl group on O-4. Enzymes catalysing the 4-α-fucosylation of the GlcNAc in β-D-Gal-(1?3)-β-GlcNAc sequences (with some activity also as 3-α-fucosyltransferases) are present in plants, where the function in vivo is the modification of N-glycans. In addition, the fucTa gene of Helicobacter strain UA948 encodes a fucosyltransferase with both 3-α- and 4-α-fucosyltransferase activities. Group: Enzymes. Synonyms: (Lea)-dependent (α-3/4)-fucosyltransferase; α(1,3/1,4) fucosyltransferase III; α-(1?4)-L-fucosyltransferase; α-4-L-fucosyltransferase; β-acetylglucosaminylsaccharide fucosyltransferase; FucT-II; Lewis α-(1?3/4)-fucosyltransferase; Lewis blood group α-(1?3/4)-fucosyltransferase; Lewis(Le) blood . Enzyme Commi | |
| 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. Group: Biochemicals. CAS No. 1334309-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Geranyl-4-methoxybenzoic acid | 3-Geranyl-4-methoxybenzoic acid isolated from the herb of Piper aduncum. It exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast. Synonyms: 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-methoxybenzoic acid. Grades: 98%. CAS No. 246266-38-6. Molecular formula: C18H24O3. Mole weight: 288.4. | |
| 3-Glucosidylalternariol 9-Sulfate Ester Ammonium Salt | Fungal toxin conjugate. Synonyms: Alternariol Sulfate Glucoside. Molecular formula: C20H23NO13S. Mole weight: 517.46. | |
| 3-Glutathionyl-s-methylindole | Heterocyclic Organic Compound. Alternative Names: L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinylglycine; N-[N-L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinyl]glycine. CAS No. 101038-93-1. Molecular formula: C19H24N4O6S. Mole weight: 436.48. Purity: 0.96. Catalog: ACM101038931. | |
| 3-Glutathionyl-S-methylindole | A metabolite of 3-Methylindole bioactivated by CYP2A13. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinylglycine; N-[N-L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinyl]glycine. Grades: Highly Purified. CAS No. 101038-93-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-Glyceryl CPG | 3'-Glyceryl CPG is a biomolecular tool that has revolutionized the biomedical industry, enabling the synthesis and modification of oligonucleotides with unrivaled efficiency and precision. Its application in antisense therapy, where targeted mRNA sequences are identified and treated with specific oligonucleotides, has led to groundbreaking advancements in the realm of cancer and genetic disorder treatment. The expansive potential of this tool is limitless, holding promise for the development of novel therapeutics that could remedy even the most complex viral infections. Synonyms: 3-[(4,4'-Dimethoxytrityoxy)glyceryl-1-succinoyl]-long chain alkylamino-CPG. Mole weight: 154.06. | |
| 3-Glycidoxypropyldimethoxymethylsilane | It is an excellent candidate for formulations employing carboxylated latexes (acrylic, SBR polyurethane, etc. ) exhibiting a pH between 6 and 8.5. It can be employed as an adhesion promoter or crosslinker. It may be suitable for use as a water stable single component crosslinker in applications such as: Automotive laminate adhesives, Furniture laminate adhesives, Flcking adhesives. Group: Siloxanes. Alternative Names: 3- (2, 3-Epoxypropoxypropyl) methyldimethoxysilane. CAS No. 65799-47-5. Molecular formula: C9H20O4Si. Mole weight: 220.34. Appearance: Liquid. Purity: 95%+. IUPACName: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Canonical SMILES: CO[Si](C)(CCCOCC1CO1)OC. Density: 1.02 g/mL at 25 °C (lit.). ECNumber: 265-929-8. Catalog: ACM65799475. | |
| 3-Glycidoxypropyldimethoxymethylsilane | 3-Glycidoxypropyldimethoxymethylsilane. Uses: It is an excellent candidate for formulations employing carboxylated latexes (acrylic, sbr polyurethane, etc. ) exhibiting a ph between 6 and 8.5. it can be employed as an adhesion promoter or crosslinker. it may be suitable for use as a water stable single component crosslinker in applications such as: automotive laminate adhesives, furniture laminate adhesives, flcking adhesives. Group: Self-assembly materials. Alternative Names: 3- (2, 3-Epoxypropoxypropyl) methyldimethoxysilane. CAS No. 65799-47-5. Pack Sizes: Packed with 5 L, 20 L or 210 L plastic/steel drum, 1000 L IBC container, or according to customer's requirement. Product ID: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 220.34. Mole weight: C9H20O4Si. CO[Si](C)(CCCOCC1CO1)OC. InChI=1S/C9H20O4Si/c1-10-14(3, 11-2)6-4-5-12-7-9-8-13-9/h9H, 4-8H2, 1-3H3. WHGNXNCOTZPEEK-UHFFFAOYSA-N. 95%+. | |
| 3- (Glycidoxypropyl) methyldiethoxysilane | 3- (Glycidoxypropyl) methyldiethoxysilane, silane coupling agent KH-7180, is a versatile epoxy organo-reactive silane with two hydrolyzable ethoxy groups. It provides shelf stable non-yellowing adhesion promoter performance while enhancing physical properties in latexes and waterborne adhesive and sealant systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 2897-60-1. Pack Sizes: 10g, 50g. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 3-Glycidoxypropyltrimethoxysilane | It is epoxy functional silane used as adhesion promoters in SPUR, urethane, epoxy, polysulfide, silicone, and acrylic caulks, coatings, sealants and adhesives. Uses: It can improve the dry and wet strength of cured composites reinforced by glass fiber rovings, enhance the wet electrical properties of epoxy resin-based encapsulation and packaging materials, without the need to use separate primers in polysulfide and polyurethane sealants, and improve water-based acrylic adhesion of sealant, polyurethane and epoxy coatings. Group: Siloxanes. Alternative Names: Tetraethyl Orthosilicate ?Ethyl Silicate); Etylukrzemian(Polish); Silane, Tetraethoxy-;Silane, Tetraethoxy-;Silbond Condensed;Silester;Silicate D'Ethyle;Silicate Tetraethylique. CAS No. 2530-83-8. Molecular formula: C9H20O5Si. Mole weight: 236.34. Appearance: Colorless clear liquid. Purity: 0.98. IUPACName: 3-Glycidoxypropyltrimethoxysilane. Density: 1.07 g/mL. ECNumber: 219-784-2. Catalog: ACM2530838. | |
| 3-Glycidoxypropyltrimethoxysilane | It is epoxy functional silane used as adhesion promoters in SPUR, urethane, epoxy, polysulfide, silicone, and acrylic caulks, coatings, sealants and adhesives. Uses: It can improve the dry and wet strength of cured composites reinforced by glass fiber rovings, enhance the wet electrical properties of epoxy resin-based encapsulation and packaging materials, without the need to use separate primers in polysulfide and polyurethane sealants, and improve water-based acrylic adhesion of sealant, polyurethane and epoxy coatings. Group: Polymers. Alternative Names: Tetraethyl Orthosilicate ?Ethyl Silicate); Etylukrzemian(Polish); Silane, Tetraethoxy-; Silane,Tetraethoxy-; Silbond Condensed; Silester; Silicate D'Ethyle; Silicate Tetraethylique. CAS No. 2530-83-8. Pack Sizes: Packed with 5 L, 20 L or 210 L plastic/steel drum, 1000 L IBC container, or according to customer's requirement. Product ID: 3-Glycidoxypropyltrimethoxysilane. Molecular formula: 236.34. Mole weight: C9H20O5Si. 98%. | |
| 3-Glycidoxypropyl trimethoxysilane | 3-Glycidoxypropyl trimethoxysilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2530-83-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 3-Glycidoxypropyl trimethoxysilane 98+% (GC) | 3-Glycidoxypropyl trimethoxysilane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2530-83-8. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. | Worldwide |
| 3-Glycidyloxypropyl (dimethoxy)methylsilane | 3-Glycidyloxypropyl (dimethoxy)methylsilane. Group: Silane coupling agentsself assembly and contact printing materials monomers. CAS No. 65799-47-5. Product ID: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 220.34g/mol. Mole weight: C9H20O4Si. CO[Si](C)(CCCOCC1CO1)OC. InChI=1S/C9H20O4Si/c1-10-14(3, 11-2)6-4-5-12-7-9-8-13-9/h9H, 4-8H2, 1-3H3. WHGNXNCOTZPEEK-UHFFFAOYSA-N. | |
| 3-Glycidyloxypropyltrimethoxysilane | Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: Glycidyl 3-Trimethoxysilylpropyl Ether; GOPTS. CAS No. 2530-83-8. Product ID: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 236.34 g/mol. Mole weight: C9H20O5Si. CO[Si](CCCOCC1CO1)(OC)OC. InChI=1S/C9H20O5Si/c1-10-15(11-2, 12-3)6-4-5-13-7-9-8-14-9/h9H, 4-8H2, 1-3H3. BPSIOYPQMFLKFR-UHFFFAOYSA-N. >97%. | |
| 3-Glycidyloxypropyltrimethoxysilane | 3-Glycidyloxypropyltrimethoxysilane (GPTMS) is the silicon source for the preparation of inorganic - organic hybrid polymers, which is used for hard coatings of organic polymers, contact lens materials in the optical industry, electronics, membranes, sensors, nanoimprinting, wave guides, and biology [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: GPTMS. CAS No. 2530-83-8. Pack Sizes: 25 g. Product ID: HY-W089777. | |
| 3'-GMP | 3'-GMP is a metabolite of guanosine-2',3'-cyclic monophosphate. Synonyms: Guanosine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 6027-83-4. Molecular formula: C10H14N5O8P (free acid). Mole weight: 363.2 (free acid). | |
| 3-guanidinopropionic acid | 3-guanidinopropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 353-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Guanidinopropionic acid | 3-Guanidinopropionic acid is a creatine analog that alters skeletal muscle energy expenditure. It reduces cellular ATP, creatine, and phosphocreatine levels and stimulates AMP-activated protein kinase (AMPK), activating PPARγ coactivator 1α (PGC-1α). 3-Guanidinopropionic acid is an acidic guanidine derivative that has been shown to ameliorate hyperglycemia in animal models of noninsulin-dependent diabetes. Synonyms: β-GPA; PNU 10483; 3-Guanidinopropanoic acid. Grades: ≥98%. CAS No. 353-09-3. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
| 3-(Guanidinyl)Propyltrimethoxysilane | Silsesquioxane and Organosilicone. CAS No. 128310-21-4. Molecular formula: C7H19N3O3Si. Mole weight: 221.35 g/mol. Catalog: ACM128310214. | |
| 3H-1,2,3-Triazolo[4,5-c]pyridine | 3H-1,2,3-Triazolo[4,5-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 273-05-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H4N4. US Biological Life Sciences. | Worldwide |
| 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-b-D-ribofuranosyl- | Heterocyclic Organic Compound. Alternative Names: 3-beta-d-ribofuranosyl-3h-1,2,3-triazolo(4,5-d)pyrimidin-7-amine;3-triazolo(4,5-d)pyrimidin-7-amine,3-beta-d-ribofuranosyl-3h-2;5-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-3h-v-triazolo(;8-AZAADENOSINE;3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-.beta.-D. CAS No. 10299-44-2. Molecular formula: C9H12 N6 O4. Mole weight: 268.2294. Purity: 0.96. IUPACName: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=NC2=C (C (=N1)N)N=NN2C3C (C (C (O3)CO)O)O. Density: 2.29 g/cm³. Catalog: ACM10299442. | |
| 3H-1,2,4-Triazol-3-one,2,4-dihydro-2-(4-methylphenyl)-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: 118946-50-2, 3H-1,2,4-Triazol-3-one,2,4-dihydro-2-(4-methylphenyl)-5-phenyl-, ACMC-20dsds, SureCN7652937, SureCN7652940, CTK4B0967, ZINC15443900, AKOS015912099, AG-D-41487, I14-36198, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-triazol-3-one;1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-. CAS No. 118946-50-2. Molecular formula: C15H13N3O. Mole weight: 251.28322. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one. Canonical SMILES: CC1=CC=C (C=C1)N2C (=O)N=C (N2)C3=CC=CC=C3. Density: 1.225g/cm³. Catalog: ACM118946502. | |
| 3H-1,2,4-Triazol-3-one,5-(1,3-benzodioxol-5-yl)-4-ethyl-2,4-dihydro- | Heterocyclic Organic Compound. CAS No. 108132-91-8. Molecular formula: C11H11N3O3. Density: 1.51g/cm³. Catalog: ACM108132918. | |
| 3H-1,2,4-Triazole-3-thione,4-amino-5-(3-chlorophenyl)-2,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: MolPort-000-478-995, STK408053, ZINC03886910, CID3749267, 4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 117320-66-8. CAS No. 117320-66-8. Molecular formula: C8H7 Cl N4 S. Mole weight: 226.686. Purity: 0.96. IUPACName: 4-amino-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NNC(=S)N2N. Density: 1.62g/cm³. Catalog: ACM117320668. | |
| 3H-1,2-Benzodithiol-3-one-1,1-dioxide, ≥95% | 3H-1,2-Benzodithiol-3-one-1,1-dioxide, ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3H-1,2-Dithiole-3-thione | 3H-1,2-Dithiole-3-thione. Group: Biochemicals. Alternative Names: 1,2-Dithiole-3-thione. Grades: Highly Purified. CAS No. 534-25-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C3H2S3. US Biological Life Sciences. | Worldwide |
| 3H-1,2-Dithiole-3-thione (D3T) | A chemoprotective chemical. It is known to induce detoxication enzymes and inhibit chemica-induced tumors in multiple tissues. Group: Biochemicals. Alternative Names: D3T. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3H-1,3,4-Benzotriazepin-2-amine,7-chloro-N,N-dimethyl-5-phenyl- | Heterocyclic Organic Compound. CAS No. 105448-18-8. Catalog: ACM105448188. | |
| 3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-(1-oxopropyl)-,2,2-dioxide,(3ar,6s,7as)- | Heterocyclic Organic Compound. Alternative Names: N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM. CAS No. 128947-19-3. Molecular formula: C13H21NO3S. Mole weight: 271.38. Catalog: ACM128947193. | |
| 3H,6H-Thieno[3,4-c]isoxazole,3a,4-dihydro-6-(1-methylethyl)-,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3H,6H-Thieno[3,4-c]isoxazole,3a,4-dihydro-6-(1-methylethyl)-,cis-(9CI). CAS No. 127865-49-0. Molecular formula: C8H13NOS. Catalog: ACM127865490. | |
| 3H,6H-Thieno[3,4-c]isoxazole,3a,4-dihydro-6-(1-methylethyl)-,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 127865-44-5. Catalog: ACM127865445. | |
| 3-HABA Kanamycin A Sulfate | 3-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N3-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine Sulfate; BB-K29 Sulfate; 3-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; Amikacin EP Impurity A Sulfate. Grades: 97%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| 3''-HABA Kanamycin A Sulfate | 3''-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1?4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1?6)]-2-deoxy-D-streptamine Sulfate; Antibiotic BB-K 11 Sulfate; 3''-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; 3''-HABA Kanamycin A Sulfate. Grades: 95%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| 3H-Cyclonona(def)biphenylene | Heterocyclic Organic Compound. CAS No. 104642-21-9. Catalog: ACM104642219. | |
| 3-(Heptadecafluorooctyl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(Heptadecafluorooctyl)aniline, 3-(Perfluorooctyl)aniline, 119489-67-7, ACMC-20anil, AC1N73WM, 73037_ALDRICH, 73037_FLUKA, CTK4B1348, 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline, AG-D-42480, Benzenamine, 3-(heptadecafluorooctyl)- (9CI), Benzenamine, 3-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl)-. CAS No. 119489-67-7. Molecular formula: C14H6F17N. Mole weight: 511.18. Purity: 0.96. IUPACName: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline. Canonical SMILES: C1=CC (=CC (=C1)N)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.61g/cm³. Catalog: ACM119489677. | |
| 3-Heptadecyl-4-methyl-1-(3-sulfo-4-phenoxyphenyl)-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 105489-07-4. Catalog: ACM105489074. | |
| 3-Heptanone | Environmental Standards. Alternative Names: Heptan-3-one. CAS No. 106-35-4. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM106354-1. | |
| 3-Heptanone | 3-Heptanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-35-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one | 3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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