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| Product | Description | |
|---|---|---|
| 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 | 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-Vinylnaphthalene | 95%. Group: Photonic and optical materials. |  |
| 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-Vinylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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. | |
| 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene | 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-035-4, CID92046, 3-(1,1-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene, 56181-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 56181-67-0. Molecular formula: C22H19Br. Mole weight: 363.29 g/mol. Purity: 0.96. IUPACName: 1-bromo-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1C(CC2=CC=CC=C2C1Br)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.297g/cm³. ECNumber: 260-035-4. Product ID: ACM56181670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3,4-dihydronaphthalen-1(2H)-one | 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-033-3, CID92044, 3-(1,1-Biphenyl)-4-yl-3,4-dihydronaphthalen-1(2H)-one, 56181-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 56181-65-8. Molecular formula: C22H18O. Mole weight: 298.378 g/mol. Purity: 0.96. IUPACName: 3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.137g/cm³. ECNumber: 260-033-3. Product ID: ACM56181658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol | 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-([1,1'-biphenyl]-4-yloxy)propane-1,2-diol;3-([1,1'-Biphenyl]-4-yloxy)-1,2-propanediol;3-(4-Phenylphenoxy)-1,2-propanediol;Einecs 217-721-3. Product Category: Heterocyclic Organic Compound. CAS No. 1940-49-4. Molecular formula: C15H16O3. Mole weight: 244.28574. Product ID: ACM1940494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-(1,1-Difluoro-ethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM114468030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate | 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate. Uses: Designed for use in research and industrial production. Additional or 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]. Product Category: Heterocyclic Organic Compound. CAS No. 108826-49-9. Molecular formula: C29H25ClO7. Mole weight: 522.97. Product ID: ACM108826499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,11-Dimethylchrysene-D16 | 3,11-Dimethylchrysene-D16 is labelled 3,11-Dimethylchrysene which is isomer of 1,2-Dimethylchrysene (D471735). 1,2-Dimethylchrysene (D471735) is a polycyclic aromatic hydrocarbon (PAH) with carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20D16, Molecular Weight: 272.44. US Biological Life Sciences. | Worldwide |
| 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid | 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 228104-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
| 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester | 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31NO4. US Biological Life Sciences. | Worldwide |
| 3-[(1,1-Dimethylethoxy)methyl]heptane | 3-[(1,1-Dimethylethoxy)methyl]heptane is an enigmatic and intriguing compound aiding in the advancement of pharmaceutical drugs aimed at afflictions such as cancer, inflammation and metabolic disorders. Synonyms: 3-(Tert-Butoxymethyl)Heptane. Grade: > 95%. CAS No. 83704-03-4. Molecular formula: C12H26O. Mole weight: 186.34. | |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6 | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propan-1, 1, 2, 2, 3, 3-d6-ol. Grades: Highly Purified. CAS No. 1224439-44-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-[d6] | 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-[d6]. Synonyms: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-d6. Grade: 95% atom D. CAS No. 1224439-44-4. Molecular formula: C9H16D6O2Si. Mole weight: 196.39. | |
| 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester | 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 81327-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene | 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene is an intermediate in the synthesis of Episterol which is a compound influencing ergosterol biosynthesis, and thus acting as an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1691234-02-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C44H64OSi. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol | Used in the preparation of a cannabinoid receptor ligand and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 70120-12-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid | 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid is a derivative of 3-(1,1-Dimethylheptyl)phenol (D473190); a compound used in the preparation of cannabinoid receptor ligands and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H32O7, Molecular Weight: 396.47. US Biological Life Sciences. | Worldwide |
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