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| Product | Description | |
|---|---|---|
| 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-13C4 | 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-14C4 is an intermediate in the synthesis of Itaconic Acid-13C5 (I931004) which is a labelled analogue of Itaconic Acid, a fermentation product of carbohydrates such as glucose using Aspergillus terreus. Itaconic Acid is widely used as a co-monomer in the production of styrene-butadiene-acrylonitrile and acrylate latexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C2213C4H27O4P. US Biological Life Sciences. |  Worldwide |
| 2- (tri phenylphosphoranylide ne ) propionalde hyde | 2- (tri phenylphosphoranylide ne ) propionalde hyde is a reagent used in the asymmetric synthesis of hispidanin A via oxidative alkoxylation and stereoselective Diels-Alder reaction. Also acts as a reagent in the stereoselective synthesis of 10-epi-tirandamycin E. Group: Biochemicals. Grades: Highly Purified. CAS No. 24720-64-7. Pack Sizes: 500mg, 1g. Molecular Formula: C21H19OP, Molecular Weight: 318.35. US Biological Life Sciences. | Worldwide |
| 2-(triphenylphosphoranylidene)succinic anhydride | 2-(triphenylphosphoranylidene)succinic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(Triphenylphosphoranylidene)succinic anhydride. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: White to Off-White Powder or Cystals. CAS No. 906-65-0. Molecular formula: C22H17O3P. Mole weight: 360.35 g/mol. Purity: 0.98. Canonical SMILES: O=C1CC(C(=O)O1)=P(c2ccccc2)(c3ccccc3)c4ccccc4. ECNumber: 212-998-7. Product ID: ACM-MO-906650. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Tritylthio)ethanamine | 2-(Tritylthio)ethanamine is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095-85-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H21NS. US Biological Life Sciences. | Worldwide |
| 2'-UMP | 2'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 2'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 131-83-9. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). |  |
| 2-Undecanol | 2-Undecanol (Undecan-2-ol) is a male specific volatile identified from the sap beetle Lobiopa insularis. 2-undecanol is a flower emitted volatile, used by various species of Hymenoptera as a pheromone component [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecan-2-ol. CAS No. 1653-30-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-115684. |  |
| 2-Undecanol | 2-Undecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecanol, 2-UNDECANOL, 2-Hendecanol, sec-Undecyl Alcohol, 2-Hydroxyundecane, Methyl nonyl carbinol, Ambaga3751, Undecylic alcohol, sec-, METHYLNONYLCARBINOL, FEMA No. 3246, 94070_ALDRICH, 94070_FLUKA, MolPort-001-783-215, CID15448, EINECS 216-722-6, AI3-35680, U0027, 1653-30-1, 113666-64-1, 30207-98-8. Product Category: Alcohols. Appearance: clear colorless liquid. CAS No. 1653-30-1. Molecular formula: C11H24O. Mole weight: 172.31. Purity: 0.98. IUPACName: undecan-2-ol. Canonical SMILES: CCCCCCCCCC(C)O. Density: 0.828 g/mL at 25ºC(lit.). ECNumber: 216-722-6. Product ID: ACM1653301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Undecanone. | |
| 2-Undecanone | 2-Undecanone is a volatile organic compound, which inhibits the DnaKJE-ClpB bichaperone dependent refolding of heat-inactivated bacterial luciferases. 2-Undecanone inhibits lung tumorigenesis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 112-12-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W016969. | |
| 2-Undecanone | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. |  |
| 2-Undecanone | 2-Undecanone. Group: Biochemicals. Alternative Names: Methyl nonyl ketone. Grades: Highly Purified. CAS No. 112-12-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C11H22O. US Biological Life Sciences. | Worldwide |
| 2-Undecenal | 2-Undecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-HENDECEN-1-AL;TRANS-2-UNDECEN-1-AL;TRANS-2-UNDECEN-1-YL ALDEHYDE;FEMA 3423;3-Octylacrolein;2-UNDECENAL;2-UNDECEN-1-AL;Undec-2-enal. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to very pale straw coloured liquid. CAS No. 2463-77-6. Molecular formula: C11H20O. Mole weight: 168.28. Density: 0.849 g/mL at 25°C(lit.). ECNumber: 219-564-6. Product ID: ACM2463776. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2-Undecenal. | |
| 2-Undecenoic acid | 2-Undecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-undec-2-enoic acid; 2-UNDECENOIC ACID; 2-undecylenic acid; trans-2-undecenoic acid; (E)-2-Undecenoic acid; trans-2-Undecylenic acid; trans-2-Undecenoic acid, tech. 80%; trans-2-undecanoic acid; RARECHEM AL BK 0167; (2E)-2-Undecenoic acid; TRANS-2-UNDE. Product Category: Heterocyclic Organic Compound. CAS No. 15790-94-0. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 0.96. IUPACName: trans-undec-2-enoic acid. Density: 0.929g/cm³. Product ID: ACM15790940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(undecoxy)ethanol | 2-(undecoxy)ethanol. Synonyms: Ethanol, 2-(undecyloxy)-; Undecyl ethyleneglycol monoether. Grade: 95%. CAS No. 38471-47-5. Molecular formula: C13H28O2. Mole weight: 216.36. | |
| 2-Undecylimidazole | 2-Undecylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecylimidazole, 2-Undecyl-1H-imidazole, 1H-Imidazole, 2-undecyl-, CID85582, EINECS 240-796-9, LT03332518, 16731-68-3. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO LIGHT YELLOW POWDER. CAS No. 16731-68-3. Molecular formula: C14H26N2. Mole weight: 222.37. Purity: 0.96. IUPACName: 2-undecyl-1H-imidazole. Canonical SMILES: CCCCCCCCCCCC1=NC=CN1. Density: 0.917 g/cm³. ECNumber: 240-796-9. Product ID: ACM16731683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Undecyloxy)ethanol | 2-(Undecyloxy)ethanol. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 38471-47-5. Molecular formula: C13H28O2. Mole weight: 216.37. Purity: ?95%. Product ID: ACM38471475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Undecyloxy)-ethanol | 2-(Undecyloxy)-ethanol is a reagent used in the preparation of nonionic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 38471-47-5. Pack Sizes: 1g, 5g. Molecular Formula: C37H59FO8, Molecular Weight: 650.86. US Biological Life Sciences. | Worldwide |
| 2-Valeryl-17-beta-Estradiol-17-Valerate | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-2-Valerylestra-1,3,5(10)-triene-1,17-diol 17-Pentanoate; 2-Valerylestradiol Valerate. Grade: > 95%. CAS No. 1421283-56-8. Molecular formula: C28H40O4. Mole weight: 440.63. | |
| 2-Valeryloxybenzoic acid | 2-Valeryloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valeryl Salicylate, Valerylsalicylic acid, Salicylic acid, valerate, 2-Valeryloxybenzoic acid, Spectrum2_000160, Spectrum3_001983, Ambmdy01505336, BSPBio_003583, SPECTRUM1505336, V2889_SIGMA, SPBio_000300, KBio3_002990, MolPort-003-666-640, Benzoic acid, 2-((1-oxopentyl)oxy)-, BRN 3292055, CID135269, NCGC00095350-01, NCGC00095350-02, NCGC00095350-03, LS-144423. Product Category: Heterocyclic Organic Compound. CAS No. 64206-54-8. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: 2-pentanoyloxybenzoic acid. Canonical SMILES: CCCCC(=O)OC1=CC=CC=C1C(=O)O. Density: 1.175g/cm³. Product ID: ACM64206548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane | 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane is a very useful reagent. It can be used for Suzuki-Miyaura coupling reactions, asymmetric Birch reductive alkylation, stereoselective Cu-catalyzed γ-selective and stereospecific coupling and so on. Group: Biochemicals. Grades: Highly Purified. CAS No. 75927-49-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H15BO2, Molecular Weight: 154.01. US Biological Life Sciences. | Worldwide |
| 2-Vinyl-4,6-diamino-1,3,5-triazine | 2-Vinyl-4,6-diamino-1,3,5-triazine. Group: Monomers. Alternative Names: 4,6-DIAMINO-2-VINYL-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-S-TRIAZINE; 2,4-Diamino-6-vinyl-S-triazine; Vinyldiaminotriazine; acryloguanamine; 2,4-Diamino-6-vinyl-1,3,5-triazine; 2-Vinyl-1,3,5-triazine-4,6-diamine. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. 94.0%. |  |
| 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95% | 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95%. Group: Monomers. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. | |
| 2-Vinylanisole | 2-Vinylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-vinylbenzene; o-vinylanisole; vinylanisole; 2-Vinylanisole; Anisole,o-vinyl; BENZENE,1-ETHENYL-2-METHOXY; FEMA No. 3248; 2-Methoxystyrene; Methoxystyrene,o. Product Category: Alkenes. Appearance: white or yellow dust. CAS No. 612-15-7. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-2-methoxybenzene. Canonical SMILES: COC1=CC=CC=C1C=C. Density: 0.999 g/mL at 25ºC(lit.). ECNumber: 210-294-4. Product ID: ACM612157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylanthracene | 2-Vinylanthracene. Group: Biochemicals. Alternative Names: 2-Ethenylanthracene. Grades: Highly Purified. CAS No. 2026-16-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H12. US Biological Life Sciences. | Worldwide |
| 2-Vinylanthracene (2-Ethenylanthracene) | 2-Vinylanthracene (2-Ethenylanthracene). Group: Biochemicals. Alternative Names: 2-Ethenylanthracene. Grades: Highly Purified. CAS No. 2026-16-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Vinylanthraquinone | 2-Vinylanthraquinone. Group: Battery materials electronic materials monomers. CAS No. 13388-33-5. Product ID: 2-ethenylanthracene-9,10-dione. Molecular formula: 234.25. Mole weight: C16H10O2. C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C16H10O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h2-9H, 1H2. IQOUOAIZDKROQT-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Vinylanthraquinone, ≥98% | 2-Vinylanthraquinone, ≥98%. Group: Monomers. CAS No. 13388-33-5. Product ID: 2-ethenylanthracene-9,10-dione. Molecular formula: 234.25g/mol. Mole weight: C16H10O2. C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C16H10O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h2-9H, 1H2. IQOUOAIZDKROQT-UHFFFAOYSA-N. | |
| 2-Vinylbenzoic Acid | 2-Vinylbenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Vinylbenzoic Acid; 2-Ethenylbenzoic Acid. Product Category: Styrene Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 27326-43-8. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-27326438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylcarbazole | 2-Vinylcarbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-VINYLCARBAZOLE. CAS No. 55447-28-4. Product ID: 2-ethenyl-9H-carbazole. Molecular formula: 193.24384. Mole weight: C14H11N. C=CC1=CC2=C(C=C1)C3=CC=CC=C3N2. JJEJACZBVVTDIH-UHFFFAOYSA-N. 96%. | |
| 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester | 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17447-60-8. Molecular formula: C9H12O4. Mole weight: 184.18918. Product ID: ACM17447608. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-DIMETHYL 2-ETHENYLCYCLOPROPANE-1,1-DICARBOXYLATE. | |
| 2-Vinylnaphthalene | 2-Vinylnaphthalene. Uses: Used in plastic scintillators, neutron detectors and other demanding device s. Group: other electronic materials other materials monomers. Alternative Names: 2-Ethenylnaphthalene, β-Vinylnaphthalene, (2-Naphthyl)ethene. CAS No. 827-54-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-ethenylnaphthalene. Molecular formula: 154.21. Mole weight: C10H7CH=CH2. C=Cc1ccc2ccccc2c1. 1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12 (11)9-10/h2-9H, 1H2. KXYAVSFOJVUIHT-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Vinylnaphthalene | 95%. Group: Photonic and optical materials. | |
| 2-Vinylnaphthalene | 2-Vinylnaphthalene (2-Ethenylnaphthalene; 2-Vinylnaphthalene) is an organic polymer. 2-Vinylnaphthalene is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Ethenylnaphthalene; 2-Vinylnaphthalene. CAS No. 827-54-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W015553. | |
| 2-Vinyl naphthalene | 2-Vinyl naphthalene. CAS No: 827-54-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(Vinyloxy)ethanol | 2-(Vinyloxy)ethanol. Group: Monomers. Alternative Names: 2-(ethenyloxy)-ethano; 2-(ethenyloxy)ethanol; 2-(ethenyloxy)-ethanol; 2-(vinyloxy)-ethano; 2-Hydroxyethyl vinyl ether; 2-hydroxyethylvinylether; Ethanol, 2-(ethenyloxy)-; Ethanol, 2-(vinyloxy)-. CAS No. 764-48-7. Product ID: 2-ethenoxyethanol. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. C=COCCO. InChI=1S/C4H8O2/c1-2-6-4-3-5/h2, 5H, 1, 3-4H2. VUIWJRYTWUGOOF-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Vinyloxytetrahydropyran | 2-Vinyloxytetrahydropyran. Group: Monomers. CAS No. 22408-41-9. Product ID: 2-ethenoxyoxane. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. C=COC1CCCCO1. InChI=1S / C7H12O2 / c1-2-8-7-5-3-4-6-9-7 / h2, 7H, 1, 3-6H2. BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
| 2-Vinyloxytetrahydropyran, ≥97% | 2-Vinyloxytetrahydropyran, ≥97%. Group: Monomers. CAS No. 22408-41-9. Product ID: 2-ethenoxyoxane. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. C=COC1CCCCO1. InChI=1S / C7H12O2 / c1-2-8-7-5-3-4-6-9-7 / h2, 7H, 1, 3-6H2. BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
| 2-Vinylphenol | An oxidative metabolite of Styrene. Group: Biochemicals. Alternative Names: 2-Ethenylphenol; 2-Hydroxystyrene; o-Hydroxystyrene; o-Vinylphenol; α-Vinylphenol. Grades: Highly Purified. CAS No. 695-84-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Vinylphenyl Acetate (stabilized with Phenothiazine) | 2-Vinylphenyl Acetate (stabilized with Phenothiazine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic Acid 2-Vinylphenyl Ester (stabilized with Phenothiazine); 2-Acetoxystyrene (stabilized with Phenothiazine). Product Category: Styrene Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 63600-35-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-63600351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-Vinylphenylboronic acid | 2-Vinylphenylboronic acid. Group: Salt. Product ID: (2-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=CC=C1C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-5-3-4-6-8 (7)9 (10)11/h2-6, 10-11H, 1H2. QHFAXRHEKNHTDH-UHFFFAOYSA-N. | |
| 2-vinylpyrazine | 2-vinylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Oil. CAS No. 4177-16-6. Molecular formula: C6H6N2. Mole weight: 106.1. Purity: 0.97. Product ID: ACM4177166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylpyrazine, ≥98%,stabilized with TBC | 2-Vinylpyrazine, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 4177-16-6. Product ID: 2-ethenylpyrazine. Molecular formula: 106.13g/mol. Mole weight: C6H6N2. C=CC1=NC=CN=C1. InChI=1S / C6H6N2 / c1-2-6-5-7-3-4-8-6 / h2-5H, 1H2. KANZWHBYRHQMKZ-UHFFFAOYSA-N. | |
| 2-Vinylpyrazine (stabilized with TBC) | 2-Vinylpyrazine (stabilized with TBC). Group: Monomers. CAS No. 4177-16-6. Product ID: 2-ethenylpyrazine. Molecular formula: 106.13g/mol. Mole weight: C6H6N2. C=CC1=NC=CN=C1. InChI=1S / C6H6N2 / c1-2-6-5-7-3-4-8-6 / h2-5H, 1H2. KANZWHBYRHQMKZ-UHFFFAOYSA-N. | |
| 2-Vinylpyridine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H7N. CAS No. 100-69-6. Prepack ID 23516901-25g. Molecular Weight 105.14. See USA prepack pricing. |  |
| 2-Vinylterephthalic acid | 2-Vinylterephthalic acid. Group: Customizable mof linkers. Alternative Names: H2VTA. CAS No. 216431-29-7. Product ID: 2-ethenylterephthalic acid. Molecular formula: 192.17. Mole weight: C10H8O4. InChI=1S/C10H8O4/c1-2-6-5-7 (9 (11)12)3-4-8 (6)10 (13)14/h2-5H, 1H2, (H, 11, 12) (H, 13, 14). CFCMNKJCKDXHHO-UHFFFAOYSA-N. 97%. | |
| 2-Vinyl-thiazole-4-carboxylic acid ethyl ester | 2-Vinyl-thiazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-195250, 4-thiazolecarboxylic acid,2-ethenyl-,ethyl ester, 78502-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 78502-91-7. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-ethenyl-1,3-thiazole-4-carboxylate. Product ID: ACM78502917. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-vinylthiazole-4-carboxylate. | |
| 2-(((Z)-(1-(2-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanamido)thiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grade: 95%. Molecular formula: C26H34N10O16S4. Mole weight: 870.85. | |
| 2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid | 2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid is an Aztreonam (A965200) in-house impurity. Aztreonam is the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 730928-60-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H34N10O16S4, Molecular Weight: 870.87. US Biological Life Sciences. | Worldwide |
| 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid | An impurity of Epalrestat, a carboxylic acid-based inhibitor of aldose reductase. Synonyms: 2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]a cetic acid. CAS No. 794510-29-5. Molecular formula: C15H13NO4S. Mole weight: 303.3. | |
| 2-Z-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | 2-Z-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Z-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | 2-Z-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2Z-Nalfurafine-d3 | 2Z-Nalfurafine-d3 is the labeled analogue of 2Z-Nalfurafine (N255610), a geometric isomer of Nalfurafine (N255600), a on-narcotic opioid drug for intractable itch caused by hemodialysis. It showed significant opioid κ-agonist activity and induced neither aversion nor preference in rats on the CPP (Conditioned Place Preference) test. Nalfurafine is a new therapeutic agent for the treatment of uremic pruritus in hemodialysis patients. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H29D3N2O5, Molecular Weight: 479.58. US Biological Life Sciences. | Worldwide |
| 30:0 Coenzyme A Ammonium salt | 30:0 Coenzyme A Ammonium salt is a complex biochemical compound employed for the purpose of exploring and investigating the intricate subject of fatty acid metabolism. As a catalyzing cofactor, it actively participates in the enzymatic reactions integral to the beta-oxidation of very long chain fatty acids (VLCFAs), playing a central role in the treatment of X-linked adrenoleukodystrophy (X-ALD) and Zellweger syndrome, among other related disorders. Synonyms: Triacontanoyl Coenzyme A (ammonium salt). Grade: >99%. CAS No. 2260795-81-9. Molecular formula: C51H103N10O17P3S. Mole weight: 1253.42. | |
| 304L Stainless Steel powder | 304L Stainless Steel powder. Group: Alloys. Product ID: (1R,6S,8S,8aS)-6-amino-6-benzyl-N-[(4-carbamimidoylphenyl)methyl]-1-ethyl-8-methoxy-5-oxo-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide; hydrochloride. Molecular formula: 514.1g/mol. Mole weight: C27H36ClN5O3. CCC1CC (N2C1C (CC (C2=O) (CC3=CC=CC=C3)N)OC)C (=O)NCC4=CC=C (C=C4)C (=N)N. Cl. InChI=1S/C27H35N5O3. ClH/c1-3-19-13-21 (25 (33)31-16-18-9-11-20 (12-10-18)24 (28)29)32-23 (19)22 (35-2)15-27 (30, 26 (32)34)14-17-7-5-4-6-8-17; /h4-12, 19, 21-23H, 3, 13-16, 30H2, 1-2H3, (H3, 28, 29) (H, 31, 33); 1H/t19-, 21?, 22+, 23+, 27+; /m1. /s1. HDSUFZKBUUJDGC-MMVKSQEVSA-N. | |
| 306-N16B | 306-N16B is a lipid and allows systemic codelivery of Cas9 mRNA and sgRNA. 306-N16B can transport mRNA to the pulmonaryendothelial cell. 306-N16B can be used for research of genome editing-based therapies [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2803699-70-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150229. | |
| 306-O12B | 306-O12B is an ionizable cationic lipid used to prepare lipid nanoparticles (LNPs) for the delivery of mRNA[1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2566523-06-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W590532. | |
| 306Oi10 | 306Oi10 is a branched ionizable lipid that can be used to construct lipid nanoparticles (LNPs) for delivering messenger RNA. The surface ionization of lipid nanoparticles is related to the effectiveness of mRNA delivery. The tail of 306Oi10 has a one-carbon branch, which provides it with stronger surface ionization compared to lipids with linear tails, thereby enhancing its mRNA delivery efficacy. 306Oi10 can be used in research related to mRNA delivery[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2322290-93-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151507. | |
| 306Oi9-cis2 | 306Oi9-cis2 is an ionizable lipid. The ability of ionizable lipids to form unstable non-bilayer structures at acidic pH is key for endosomal escape and cytosolic delivery of RNA. 306Oi9-cis2 can be used in the preparation of liposomes [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3027930-39-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-167012. | |
| 30 kDa antifungal protein | 30 kDa antifungal protein is an antimicrobial peptide produced by Engelmannia peristenia (Engelmann's daisy, Engelmannia pinnatifida). It has antifungal activity. Grade: >85%. | |
| 3.0nm CdSe Quantum Dots | 3.0nm CdSe Quantum Dots. Group: other quantum dots. | |
| 30nm Gold nanoparticles | 30nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 30-Norhop-17(21)-ene | 30-Norhop-17(21)-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30-Norhop-17(21)ene solution, 03707_FLUKA, A-Neo-30-norgammacer-17(21)-ene, A inverted exclamation marka-Neo-30-norgammacer-17(21)-ene, 10379-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 10379-57-4. Molecular formula: C29H48. Mole weight: 396.69. Purity: 0.96. IUPACName: (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-ethyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CCC1=C2CCC3(C(C2(CC1)C)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C. Density: 0.97g/cm³. Product ID: ACM10379574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile | 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile is used as a reagent in the preparation of 3-(6, 11-dihydrodibenzo[b, e]thiepin-11-ylidine)propanoic acid and related compounds which exhibit antiinflammatory, anticonvulsant and analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40443-02-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H15N, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 3,10-Bis[(4-amino-2,5-disulfophenyl)amino]-6,13-dichlorotriphenodioxazine-4,11-disulfonic acid | 3,10-Bis[(4-amino-2,5-disulfophenyl)amino]-6,13-dichlorotriphenodioxazine-4,11-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-16393, 78925-22-1, 3,10-BIS[(4-AMINO-2,5-DISULFOPHENYL)AMINO]-6,13-DICHLOROTRIPHENODIOXAZINE-4,11-DISULFONIC ACID, CTK5E6221, EINECS 279-008-3, 3,10-Bis((4-amino-2,5-disulphophenyl)amino)-6,13-dichlorotriphenodioxazine-4,11-disulphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 78925-22-1. Molecular formula: C30H20Cl2N6O20S6. Mole weight: 1047.804000 [g/mol]. Purity: 0.96. IUPACName: 3,10-bis(4-amino-2,5-disulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid. Density: 2.26g/cm³. Product ID: ACM78925221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine | 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine is used in the synthetic preparation of lonafarnib, a potential anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 272107-22-9. Pack Sizes: 500mg, 1g. Molecular Formula: C14H10Br2ClN, Molecular Weight: 387.5. US Biological Life Sciences. | Worldwide |
| 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane | 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Heptafluoroisopropoxy)Propyltrimethoxysilane. Appearance: Colorless liquid. CAS No. 19116-61-1. Molecular formula: C9H15F7O4Si. Mole weight: 348.29. Purity: 0.95. Product ID: ACM19116611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,1,1-Tributylstannyl)pyridine | 3-(1,1,1-Tributylstannyl)pyridine. Group: Salt. Alternative Names: 3-PYRIDYLTRI-N-BUTYLTIN; 3-(TRIBUTYLSTANNYL)PYRIDINE; 3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE; 3-(1,1,1-Tributylstannyl)pyridine, tech; 3-PYRIDYLTRI-n-BUTYLTIN 95%; 3-Pyridyltributylstannane; 3-Tris(but-1-ylstannyl)pyridine; 3-(Tri-n-butylstannyl)pyridine, 97%. CAS No. 59020-10-9. Product ID: tributyl(pyridin-3-yl)stannane. Molecular formula: 368.14. Mole weight: C17H31NSn. CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1. CFQJBWKKHCMCGJ-UHFFFAOYSA-N. 96%. | |
| 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt | 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[(1)-1-Aminoethyl]phenol | 3-[(1)-1-Aminoethyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-aminoethyl)phenol, 63720-38-7, (S)-3-(1-AMINO-ETHYL)-PHENOL, SureCN43453, AC1Q2B7P, CTK5B9740, MolPort-004-294-617, 3-(1-AMINOETHYL)-PHENOL, ANW-68771, BBL023566, STL069465, AKOS000130192, AG-G-37084, MCULE-3648727592, AK-64500, KB-69738, BB 0255227, Y9690, EN300-58109, R101737. Product Category: Heterocyclic Organic Compound. CAS No. 63720-38-7. Molecular formula: C8H11NO. Mole weight: 137.179040 [g/mol]. Purity: 0.96. IUPACName: 3-(1-aminoethyl)phenol. Product ID: ACM63720387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(11-Biotinyl-3,6,9-trioxaundecoxy)solanidine | 3-(11-Biotinyl-3,6,9-trioxaundecoxy)solanidine. Synonyms: (4S)-4-(2-(2-(2-(2-(((4S,6aR,6bS,8aS,8bR,9S,9aR,12S,14aS,15aS,15bS)-6a,8a,9,12-Tetramethyl-3,4,5,6,6a,6b,7,8,8a,8b,9,9a,10,11,12,13,14a,15,15a,15b-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-4-yl)oxy)ethoxy)ethoxy)ethoxy)ethyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one. Molecular formula: C40H65N3O5S. Mole weight: 700.03. | |
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