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| Product | Description | |
|---|---|---|
| 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 | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 2- (Triphenylphosphoranylidene)succinic anhydride. CAS No. 906-65-0. Molecular formula: C22H17O3P. Mole weight: 360.35 g/mol. Appearance: White to Off-White Powder or Cystals. Purity: 0.98. Canonical SMILES: O=C1CC (C (=O)O1)=P (c2ccccc2) (c3ccccc3)c4ccccc4. ECNumber: 212-998-7. Catalog: ACM-MO-906650. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: FEMA 3246;DL-2-UNDECANOL;METHYL NONYL CARBINOL;2-UNDECANOL. CAS No. 113666-64-1. Molecular formula: C11H24O. Mole weight: 172.31. Density: 0.828 g/mL at 25 °C(lit.). Catalog: ACM113666641. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Methyl nonyl ketone. CAS No. 112-12-9. Molecular formula: C11H22O. Mole weight: 170.29. Appearance: Clear colorless to light yellow liquid. Purity: 0.99. IUPACName: Undecan-2-one. Canonical SMILES: CCCCCCCCCC(=O)C. Density: 0.825 g/mL at 25 °C(lit.). Catalog: ACM112129. | |
| 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-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-Undecenal | Aldehydes. Alternative Names: 3-Octylacrolein. CAS No. 53448-07-0/2463-77-6. Mole weight: 168.28. Purity: 98%+. IUPACName: (E)-Undec-2-enal. Canonical SMILES: CCCCCCCCC=CC=O. Density: 0.849 g/mL at 25 °C(lit.). | |
| 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-Undecynoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl decine carbonate, Ethyl 2-Undecynoate, Ethyl decyne carbonate, Ethyl undec-2-ynoate, 2-Undecynoic acid, ethyl ester, 2-Undecynoic Acid Ethyl Ester, CID82694, EINECS 234-056-4, U0064, 10519-17-2. CAS No. 10519-17-2. Molecular formula: C13H22O2. Mole weight: 210.31. Purity: >97.0%(GC). IUPACName: ethyl undec-2-ynoate. Density: 0.914g/cm³. Catalog: ACM10519172. | |
| 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-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-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-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-Vinylimidazole | Synonyms: 2-Vinyl-1H-imidazole; 1H-Imidazole, 2-ethenyl-. CAS No. 43129-93-7. Molecular formula: C5H6N2. Mole weight: 94.11. | |
| 2-Vinylnaphthalene | Used in plastic scintillators, neutron detectors and other demanding device s. Group: Organic & printed electronicsstyrene monomers. Alternative Names: 2-ethenyl-naphthalen. CAS No. 827-54-3. Molecular formula: C12H10. Mole weight: 154.21 g/mol. Appearance: White to Light Beige Crystalline Powder. Purity: 0.98. IUPACName: 2-ethenylnaphthalene. Canonical SMILES: C=Cc1ccc2ccccc2c1. ECNumber: 212-573-6. Catalog: ACM-MO-827543. | |
| 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-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, ≥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-(((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 |
| 2(Z)-Butene-1,4-diamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 114118-70-6, RL00552, RL00553, 2(Z)-Butene-1,4-diamine dihydrochloride, 2(Z)-Butene-1,4-diamine,dihydrochloride, KB-16104, 1141487-07-1. CAS No. 114118-70-6. Molecular formula: C4H10N2.2HCl. Mole weight: 159.057480 [g/mol]. Purity: 0.96. IUPACName: (Z)-but-2-ene-1,4-diamine;dihydrochloride. Canonical SMILES: C(C=CCN)N.Cl.Cl. Catalog: ACM114118706. | |
| 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%. | |
| 30-Methyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane | Heterocyclic Organic Compound. Alternative Names: EINECS 309-385-2, CID113569, 30-Methyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane, 100258-41-1. CAS No. 100258-41-1. Molecular formula: C22H46O10. Mole weight: 470.594640 [g/mol]. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC. Density: 1.032g/cm³. ECNumber: 309-385-2. Catalog: ACM100258411. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10379574. | |
| 3-(10,10-Dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N 7053 hydrochloride, N 7053, 9(10H)-gamma-ANTHRACENEPROPYLAMINE, N,N,10,10-TETRAMETHYL-, HYDROCHLORIDE, 10566-51-5, AC1L191I, LS-20366, 3-(10,10-dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium chloride, 3-(10,10-dimethyl-9,10-dihydroanthracen-9-yl)-N,N-dimethylpropan-1-aminium chloride, 9-Anthracenepropanamine, 9,10-dihydro-N,N,10,10-tetramethyl-, hydrochloride, 9-Anthracenepropanamine, 9,10-dihydro-N,N,10,10-tetramethyl-, hydrochloride (9CI). CAS No. 10566-51-5. Molecular formula: C21H28ClN. Mole weight: 329.907 g/mol. Purity: 0.96. IUPACName: 3-(10,10-dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC1 (C2=CC=CC=C2C (C3=CC=CC=C31)CCC[NH+] (C)C)C. [Cl-]. Catalog: ACM10566515. | |
| 3-(10,10-Dimethylanthracen-9-ylidene)-N-methylpropan-1-aminehydrochloride | Heterocyclic Organic Compound. Alternative Names: Litracen hydrochloride, 9-(3-Methylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride, delta(sup 9(10H)),gamma-Anthracenepropylamine, N,10,10-trimethyl-, hydrochloride, AC1L33ZW, LS-20369, 3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-amine hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N-methyl-, hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N-methyl-, hydrochloride (9CI), 10563-71-0. CAS No. 10563-71-0. Molecular formula: C20H24ClN. Mole weight: 313.864 g/mol. Purity: 0.96. IUPACName: 3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-amine;hydrochloride. Canonical SMILES: CC1 (C2=CC=CC=C2C (=CCCNC)C3=CC=CC=C31)C. Cl. Catalog: ACM10563710. | |
| 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-Dibromo-7,14-diphenyl-acenaphtho[1,2-k]fluoranthene | Heterocyclic Organic Compound. CAS No. 1020072-16-5. Molecular formula: C38H20Br2. Catalog: ACM1020072165. | |
| 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 |
| 3,10-Dihydroxy-5,11-Dielmenthadiene-4,9-Dione | Terpenoids. CAS No. 106623-23-8. Molecular formula: C20H28O4. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: (1S,2S,3R,7R,8S,10R)-3,10-dihydroxy-3,10-dimethyl-6,12-di(propan-2-yl)tricyclo[6.2.2.02,7]dodeca-5,11-diene-4,9-dione. Canonical SMILES: CC (C)C1=CC2C3C (C1C (=O)C2 (C)O)C (=CC (=O)C3 (C)O)C (C)C. Catalog: ACM106623238. | |
| 3,10-Dimethoxy-7-phenyl-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3,10-DIMETHOXY-7-PHENYL-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE; 3, 10-Dimethoxy-7-phenyl-6, 12-alpha-dihydro- (5H)-benzo[c]xanthyliumperchlorate]. CAS No. 126634-30-8. Molecular formula: C25H21ClO7. Mole weight: 468.88. Catalog: ACM126634308. | |
| 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'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine | 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 208519-16-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13N3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-BIPHENYL-4-YL-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID;DL-3-(BIPHENYL-4-YL)-2-(BOC-AMINO)PROPANOIC ACID. CAS No. 119273-61-9. Molecular formula: C20H23NO4. Mole weight: 341.4. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)C2=CC=CC=C2)C (=O)O. Catalog: ACM119273619. | |
| 3-(11-Boc-amino-3,6,9-trioxaundecanoxy)benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 13-[3-(Methoxycarbonyl)phenoxy]-5, 8, 11-trioxa-2-azatridecanoic Acid 1,1-Dimethylethyl Ester. CAS No. 1076199-20-6. Molecular formula: C21H33NO8. Mole weight: 427.49. Appearance: Thick Oil. Purity: 0.96. IUPACName: methyl 3- [2- [2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] benzoate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOC1=CC=CC (=C1)C (=O)OC. Catalog: ACM1076199206. | |
| 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester | 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Difluoro-ethyl)-pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1,1-difluoroethyl)pyridine, 2,2-Difluoro-2-(3-pyridyl)ethane, AC1LD0RW, MolPort-004-757-686, pyridine, 3-(1,1-difluoroethyl)-, AKOS005258047, FT-0686160, InChI=1/C7H7F2N/c1-7(8, 9)6-3-2-4-10-5-6/h2-5H, 1H, 114468-03-0. CAS No. 114468-03-0. Molecular formula: C7H7F2N. Mole weight: 143.133986 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-difluoroethyl)pyridine. Canonical SMILES: CC(C1=CN=CC=C1)(F)F. Catalog: ACM114468030. | |
| 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3,11-DIMETHOXY-7-PHENYL-6,8,9,13B-TETRAHYDRO-5H-DIBENZO[C,H]XANTHYLIUM PERCHLORATE; 3, 11-Dimethoxy-7-phenyl-6, 8, 9, 13-beta-tetrahydro-(5H)-dibenzo[c. h]xanthyliumperchlorate]. CAS No. 108826-49-9. Molecular formula: C29H25ClO7. Mole weight: 522.97. Catalog: ACM108826499. | |
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