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| Product | Description | |
|---|---|---|
| 2-(Trimethylsilyl)Phenyltrifluoromethanesulfonate | 2-(Trimethylsilyl)Phenyltrifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-trimethylsilylphenyl) trifluoromethanesulfonate. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 88284-48-4. Molecular formula: C10H13F3O3SSi. Mole weight: 298.35 g/mol. Purity: 95%+. IUPACName: (2-trimethylsilylphenyl)trifluoromethanesulfonate. Canonical SMILES: C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F. Density: 1.229 g/mL at 25ºC(lit.). Product ID: ACM88284484. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate. |  |
| 2-Trimethylsilylpropenal | 2-Trimethylsilylpropenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trimethylsilylpropenal, 58107-33-8, 2-(trimethylsilyl)prop-2-enal, CTK8E2426, AKOS006333245, RP08603. Product Category: Heterocyclic Organic Compound. CAS No. 58107-33-8. Molecular formula: C6H12OSi. Mole weight: 128.25. Purity: 0.96. IUPACName: 2-trimethylsilylprop-2-enal. Canonical SMILES: C[Si](C)(C)C(=C)C=O. Density: 0.824g/cm³. Product ID: ACM58107338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilylthiazole | 2-Trimethylsilylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)thiazole, 79265-30-8, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 79265-30-8. Molecular formula: C6H11NSSi. Mole weight: 157.31 g/mol. Purity: 95%+. IUPACName: trimethyl(1,3-thiazol-2-yl)silane. Canonical SMILES: C[Si](C)(C)C1=NC=CS1. Density: 0.985. Product ID: ACM79265308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene | 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene. Group: Organic light-emitting diode (oled) materials. |  |
| 2-Trimethylstannyl N-Pivaloylaniline | 2-Trimethylstannyl N-Pivaloylaniline. Group: Biochemicals. Alternative Names: 2-Trimethylstannyl Pivaloylaminobenzene; 2-Trimethylstannyl N-Phenylpivalamide; 2-Trimethylstannyl N-Phenyltri methyl acetamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2- (Trimethylstannyl) pyridine | 2- (Trimethylstannyl) pyridine is a useful synthetic intermediate. It is used to prepare L-mannonic acid derivatives as HIV-1 protease inhibitors. It is also used to synthesize aryl indole NK1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 13737-05-8. Pack Sizes: 1g, 10g. Molecular Formula: C8H13NSn, Molecular Weight: 241.91. US Biological Life Sciences. | Worldwide |
| 2-(Tri-N-butylstannyl)oxazole | 2-(Tri-N-butylstannyl)oxazole. Group: Salt. Alternative Names: 2-(Tributylstannyl)oxazole, 2-(Tri-n-butylstannyl)oxazole, 638617_ALDRICH, MolPort-003-938-051, TC-069419, 145214-05-7. CAS No. 145214-05-7. Product ID: tributyl(1,3-oxazol-2-yl)stannane. Molecular formula: 358.11. Mole weight: C15H29NOSn. CCCC[Sn](CCCC)(CCCC)C1=NC=CO1. YOWGRWHKDCHINP-UHFFFAOYSA-N. 96%. | |
| 2- (Tripentylammonium) ethyl Methanethiosulfonate Bromide (MTS-TPAE) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TPAE. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Triphenylenecarboxaldehyde | 2-Triphenylenecarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 96404-79-4. Product ID: triphenylene-2-carbaldehyde. Molecular formula: 256.3. Mole weight: C19H12O. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C=O)C4=CC=CC=C24. InChI=1S / C19H12O / c20-12-13-9-10-18-16-7-2-1-5-14 (16) 15-6-3-4-8-17 (15) 19 (18) 11-13 / h1-12H. NXDGVEYXRSKONY-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Triphenylenylboronic acid | 2-Triphenylenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Triphenylene-2-boronic acid, 654664-63-8, AGN-PC-0D4LJE, Triphenylen-2-ylboronic acid, Boronic acid, 2-triphenylenyl-, LS40828, AK136637, KB-62136. CAS No. 654664-63-8. Product ID: triphenylen-2-ylboronic acid. Molecular formula: 272.105620 [g/mol]. Mole weight: C18< / sub>H13< / sub>BO2< / sub>. B (C1=CC2=C (C=C1)C3=CC=CC=C3C4=CC=CC=C42) (O)O. PXFBSZZEOWJJNL-UHFFFAOYSA-N. 96%. | |
| 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. Grades: ≥ 95% by HPLC. CAS No. 131-83-9. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). |  |
| 2-Undecanamine | 2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Synonyms: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. Grades: 95%. CAS No. 13205-56-6. Molecular formula: C11H25N. Mole weight: 171.32. | |
| 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-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-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 | 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-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. Grades: > 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-Vinylimidazole | Synonyms: 2-Vinyl-1H-imidazole; 1H-Imidazole, 2-ethenyl-. CAS No. 43129-93-7. Molecular formula: C5H6N2. Mole weight: 94.11. | |
| 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 | 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 | 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. Grades: 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). Grades: >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. | |
| 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. Grades: >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. | |
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