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| Product | Description | |
|---|---|---|
| 3-TYP | 3-TYP is a selective SIRT3 inhibitor which is selective for Sirt3 over Sirt1 and Sirt2. Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridine; 3-(2H-triazol-4-yl)pyridine. Grade: ≥95%. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. |  |
| 3-Tyr-octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: [Tyr3]-Octreotide; [Tyr3]-SMS201-995; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-7) disulfide; D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol) (2-7) disulfide; (Tyr(3))octreotide; Tyr-3-octreotide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; [Tyr3]SMS-(201-995); Sandoz 204-090; SDZ 204-090; SMS 204-090; TOC; Tyr3-octreotide; H-D-Phe-Cys(1)-Tyr-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. Grade: 95%. CAS No. 103667-46-5. Molecular formula: C49H66N10O11S2. Mole weight: 1035.25. | |
| 3'-Uaq Cap CPG | 3'-Uaq Cap CPG is an exquisite biomolecular entity found within the biomedical realm, unveiling its prominence as a revolutionary instrument. This specialized compound predominantly caters to the research and development of nucleotide sequences and oligonucleotides, infiltrating the dynamic spheres of drug development and genetic explorations encompassing ailments of formidable nature, including cancer, viral infections is and intricate genetic mutations. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-(anthraquinone-2-yl-carboxamido)-3'-succinoyl-long chain alkylamino-CPG; 3'-Uaq Cap CPG 1000Å. | |
| 3'-UMP | 3'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 3'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 84-53-7. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 3'-UMP disodium | 3'-UMP disodium is a nucleotide, that is a component of ribonucleic acid (RNA) and would be converted to uracil in rat jejunum [1]. Uses: Scientific research. Group: Natural products. CAS No. 35170-03-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-129963. |  |
| 3-Undecylthiophene | 3-Undecylthiophene. Group: Electroluminescence materials polymers. CAS No. 129607-86-9. Product ID: 3-undecylthiophene. Molecular formula: 238.4g/mol. Mole weight: C15H26S. CCCCCCCCCCCC1=CSC=C1. InChI= 1S / C15H26S / c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16- 14-15 / h12-14H, 2-11H2, 1H3. STIIRMZYURVVGK-UHFFFAOYSA-N. |  |
| 3-Ureidopropionic Acid | A Uracil metabolite, and a vital compound in linking uracil to β-Alanine metabolism. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)- β-alanine; Carbamoyl- β-alanine; (2-Carboxyethyl)urea; 3-[ (Aminocarbonyl) amino]propanoic Acid; NSC 190691; NSC 65768. Grades: Highly Purified. CAS No. 462-88-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
| 3-Valerate Estradiol | A derivative 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-Estradiol 3-β-D-Glucuronide; (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol. Grade: > 95%. CAS No. 21881-45-8. Molecular formula: C23H32O3. Mole weight: 356.51. | |
| 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Group: Biochemicals. Alternative Names: 3-Ethenyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 832747-59-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N2O. US Biological Life Sciences. | Worldwide |
| 3-VINYLANISOLE 97 | 3-VINYLANISOLE 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-3-vinylbenzene, 3-Vinylanisole, 626-20-0, ACMC-20aaqg, AC1LBK6Y, SureCN145874, 1-ethenyl-3-methoxybenzene, 563072_ALDRICH, Benzene, 1-ethenyl-3-methoxy-, CTK5B5384, MolPort-003-936-882, ANW-64838, AKOS009827327, AG-K-90180, AK103391, KB-219106, I01-17268. Product Category: Heterocyclic Organic Compound. CAS No. 626-20-0. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)C=C. Density: 0.967 g/mL at 25ºC(lit.). Product ID: ACM626200. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Vinylbenzoic Acid | 3-Vinylbenzoic Acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: m-Vinylbenzoic Acid; 3-Ethenylbenzoic Acid; m-Carboxystyrene. Product Category: Polymer/MacromoleculeStyrene Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 28447-20-3. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC)(T). IUPACName: 3-ethenylbenzoic acid. Canonical SMILES: OC(=O)c1cccc(C=C)c1. Density: 1.158 g/cm³. Product ID: ACM-MO-28447203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Vinylphenol | An oxidative metabolite of Styrene. Group: Biochemicals. Alternative Names: 3-Ethenylphenol; 3-Hydroxystyrene; m-Hydroxystyrene; m-Vinylphenol; m-Ethenylphenol. Grades: Highly Purified. CAS No. 620-18-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. Group: Salt. Alternative Names: 3-VINYLBENZENEBORONIC ACID; 3-VINYLPHENYLBORONIC ACID; AKOS BRN-0142; RARECHEM AH PB 0211; styrene-3-boronic acid; 3-Vinylphenylbronicacid; 3-Ethenylphenylboronic acid; m-Vinylbenzeneboronic acid. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. 98%. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. | |
| 3-Vinylpyridine | 3-Vinylpyridine. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H7N. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (3-Vinyl-pyridine, 3-Ethenyl-pyridine) | Solubility: Chloroform, Methanol. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4) | 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4). Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine-d4; 3-Ethenyl-pyridine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (stabilized with TBC) | 3-Vinylpyridine (stabilized with TBC). Group: Monomers. CAS No. 1121-55-7. Product ID: 3-ethenylpyridine. Molecular formula: 105.14g/mol. Mole weight: C7H7N. C=CC1=CN=CC=C1. InChI=1S / C7H7N / c1-2-7-4-3-5-8-6-7 / h2-6H, 1H2. DPZYLEIWHTWHCU-UHFFFAOYSA-N. | |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Synonyms: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. Grade: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 3X FLAG peptide | 3X FLAG peptides are FLAG-tagged peptides containing three repeats of the Asp-Tyr-Lys-Xaa-Xaa-Asp motif. 3X FLAG peptide can be used for protein separation and purification, and competitive elution with target proteins. Uses: Scientific research. Group: Peptides. CAS No. 402750-12-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0319. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a FLAG-tagged peptide containing three repeats of the Asp-Tyr-Lys-Xaa-Xaa-Asp motif. 3X FLAG peptide TFA can be used for protein separation and purification, and competitive elution with target proteins. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0319A. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Synonyms: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grade: 98%. Molecular formula: C122H170F3N31O51S. Mole weight: 2975.84. | |
| 3X HA Tag | 3X HA Tag is a biological active peptide. (This tag peptide may be used to detect proteins and peptides, and to facilitate functional analysis of proteins of interest.). Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P5491. | |
| 3 x Hemagglutinin (HA) Tag | 3 x Hemagglutinin (HA) Tag is a peptide used to detect proteins and peptides, and to facilitate functional analysis of proteins of interest. Synonyms: H-Met-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Lys-Leu-Glu-OH; L-methionyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-lysyl-L-leucyl-L-glutamic acid. Molecular formula: C205H272N38O67S. Mole weight: 4373. | |
| 3% Yttria Stabilized Zirconia | 3% Yttria Stabilized Zirconia. Group: Ceramic materials. CAS No. 113482-02-3. | |
| 4-01-00-00502 (Beilstein Handbook Reference) | 4-01-00-00502 (Beilstein Handbook Reference). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-01-00-00502 (Beilstein Handbook Reference);1-Bromo-12-fluorododecane;1-bromo-12-fluoroduodecane. Product Category: Heterocyclic Organic Compound. CAS No. 353-29-7. Molecular formula: C12H24BrF. Purity: 0.96. IUPACName: 1-bromo-12-fluorododecane. Canonical SMILES: C(CCCCCCBr)CCCCCF. Density: 1.089g/cm³. Product ID: ACM353297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 40Gap 27, Connexin Mimeti | 40Gap 27, Connexin Mimeti corresponds to the GAP27 domain of the second extracellular loop of dominant vascular connexin (Cx40), designated as 40Gap 27. It is used to investigate mechanisms through which oxidant stress impairs communication via gap junctions. Synonyms: H-Ser-Arg-Pro-Thr-Glu-Lys-Asn-Val-Phe-Ile-Val-OH. Molecular formula: C58H96N16O17. Mole weight: 1289.6. | |
| 40nm Gold nanoparticles | 40nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 40S ribosomal protein S30 | 40S ribosomal protein S30 is an antimicrobial peptide produced by Oncorhynchus mykiss (Rainbow trout, Salmo gairdneri). It has antibacterial activity against Gram-positive bacteria and low activity against Gram-negative bacteria. Synonyms: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys. Grade: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder | 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder. Group: Ceramic materials. | |
| 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine | An impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 4-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5-dibenzo[a,d]cycloheptenylidene)-1-methylpiperidine. Grade: ≥95%. CAS No. 21081-07-2. Molecular formula: C21H23N. Mole weight: 289.41. | |
| 4-(10,15,20-Triphenylporphyrin-5-yl)phenol | 4-(10,15,20-Triphenylporphyrin-5-yl)phenol. Group: Porphyrin-a3b1-porphyrin. Alternative Names: 5,10,15-Triphenyl-20-(4-hydroxyphenyl)-21H,23H-porphyrin; 5-(p-Hydroxyphenyl)-10,15,20-triphenylporphyrin. CAS No. 87345-22-0. Product ID: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenol. Molecular formula: 630.73. Mole weight: C44H30N4O. InChI=1S/C44H30N4O/c49-32-18-16-31 (17-19-32)44-39-26-24-37 (47-39)42 (29-12-6-2-7-13-29)35-22-20-33 (45-35)41 (28-10-4-1-5-11-28)34-21-23-36 (46-34)43 (30-14-8-3-9-15-30)38-25-27-40 (44)48-38/h1-27, 45, 48-49H. QMONKZRPMBDZDY-UHFFFAOYSA-N. 95%. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid | Precursor to chelating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187176-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,10-Diaza-12-crown 4-Ether | 4,10-Diaza-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-92-8. Product ID: 1,7-dioxa-4,10-diazacyclododecane. Molecular formula: 174.24g/mol. Mole weight: C8H18N2O2. C1COCCNCCOCCN1. InChI=1S / C8H18N2O2 / c1-5-11-7-3-10-4-8-12-6-2-9-1 / h9-10H, 1-8H2. PWJHXHMUGFXPSN-UHFFFAOYSA-N. | |
| 4,10-Diaza-15-crown 5-Ether | 4,10-Diaza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 31249-95-3. Product ID: 1,4,10-trioxa-7,13-diazacyclopentadecane. Molecular formula: 218.29g/mol. Mole weight: C10H22N2O3. C1COCCNCCOCCOCCN1. InChI= 1S / C10H22N2O3 / c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11- 1 / h11-12H, 1-10H2. STHIZMRUXPMSCW-UHFFFAOYSA-N. | |
| 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol | 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol, 85586-49-8, CTK5F5275, EINECS 287-852-9, AG-H-44561. Product Category: Heterocyclic Organic Compound. CAS No. 85586-49-8. Molecular formula: C21H19NOS. Mole weight: 333.446660 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-(phenothiazin-10-ylmethyl)phenol. Canonical SMILES: CC1=CC(=CC(=C1O)C)CN2C3=CC=CC=C3SC4=CC=CC=C42. ECNumber: 287-852-9. Product ID: ACM85586498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Product ID: ACM106128896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senktide trifluoroacetate salt. | |
| 410 Stainless Steel powder | 410 Stainless Steel powder. Group: Alloys. | |
| 4-(1,1,2,2,2-Pentafluoroethoxy)phenol | 4-(1,1,2,2,2-Pentafluoroethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,2,2-Pentafluoroethoxy)phenol;4-(Pentafluoroethoxy)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 658-46-8. Molecular formula: C8H5F5O2. Mole weight: 228.12. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentafluoroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OC(C(F)(F)F)(F)F. Density: 1.465g/cm³. Product ID: ACM658468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,2,2,2-Pentafluoroethyl)benzoic acid | 4-(1,1,2,2,2-Pentafluoroethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,2,2-pentafluoroethyl)benzoic acid, 4-Pentafluoroethyl-benzoic acid, AC1Q734U, CHEMBL317558, SCHEMBL3241556, CTK7I7809, MolPort-016-634-502, WJKRCWXOKSNIAD-UHFFFAOYSA-N, AKOS015891001, MCULE-4700107815, EN300-54795, Z-1959, I01-8516, 383-13-1. Product Category: Aryl Fluorinated Building Blocks. CAS No. 383-13-1. Molecular formula: C8H10FNO. Mole weight: 240.13. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentafluoroethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)C(C(F)(F)F)(F)F. Product ID: ACM383131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline | 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline can be used to synthesize analogs of riluzole (R510000), a blocker of excitatory amino acid mediated neurotransmission. Group: Biochemicals. Grades: Highly Purified. CAS No. 713-62-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H7F4NO, Molecular Weight: 209.14. US Biological Life Sciences. | Worldwide |
| 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde | 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 55321-69-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM55321692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 140-66-9. Product ID: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C14H22O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11/h6-9, 15H, 10H2, 1-5H3. ISAVYTVYFVQUDY-UHFFFAOYSA-N. | |
| 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 1689538-58-6. Product ID: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. Molecular formula: 342.83. Mole weight: C22H15ClN2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C22H15ClN2/c23-21-15-20 (24-22 (25-21)19-9-5-2-6-10-19)18-13-11-17 (12-14-18)16-7-3-1-4-8-16/h1-15H. JWWMUTCXVNBWGP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_367660, Oprea1_641320, STOCK2S-13041, NSC115447, CID67192, EINECS 204-910-0, ZINC00208158, NSC 115447, 1,4-Diamino-2,3-anthraquinonedicarboximide, NCI60_000342, 1,4-Diaminoanthraquinone-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 4,11-Diamino-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 128-81-4, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo-, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 128-81-4. Molecular formula: C16H9N3O4. Mole weight: 307.260360 [g/mol]. Purity: 0.96. IUPACName: 4,11-diaminonaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)N. Density: 1.69g/cm³. ECNumber: 204-910-0. Product ID: ACM128814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,11-diamino-2-isobutyl-1h-naphtho[2,3-f]isoindole-1,3,5,10(2h)-tetrone, 6647-27-4, EINECS 229-665-7, AC1Q6OOF, AC1L30QC, CTK5C4792, AR-1F7342, AG-G-50904, 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-2-(2-methylpropyl)-, 2,3-Anthracenedicarboximide,1,4-diamino-9,10-dihydro-N-isobutyl-9,10-dioxo- (7CI,8CI), 4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 6647-27-4. Molecular formula: C20H17N3O4. Mole weight: 363.367 g/mol. Purity: 0.96. IUPACName: 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone. Density: 1.466g/cm³. Product ID: ACM6647274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-364-3, 4,11-Diamino-2-((3-methoxypropyl)amino)-1H-cyclopent(b)anthracene-1,3,5,10(2H)-tetrone, 93859-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 93859-27-9. Molecular formula: C21H19N3O5. Mole weight: 393.392660 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone. Canonical SMILES: COCCCNC1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.47g/cm³. ECNumber: 299-364-3. Product ID: ACM93859279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-458-8, CID103214, 1,4-Diamino-N-ethyl-2,3-anthraquinonedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-ethyl-, 4,11-Diamino-2-ethyl-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 65121-70-2. Product Category: Heterocyclic Organic Compound. CAS No. 65121-70-2. Molecular formula: C18H13N3O4. Mole weight: 335.313520 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-ethylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: CCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. ECNumber: 265-458-8. Product ID: ACM65121702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one | 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XANTHEVODINE, 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, NSC94652, 477-78-1, AC1L28YH, AC1Q6KN4, CTK4J0296, KST-1B4588, AR-1B7147, NSC 94652, NSC-94652, AG-J-71922, 1,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one, 1,3-Dioxolo[4,5-b]acridin-10 (5H)-one, 4,11-dimethoxy-, 1,3-Dioxolo(4,5-b)acridin-10(5H)-one, 4,11-dimethoxy- (8CI)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 477-78-1. Molecular formula: C16H13NO5. Mole weight: 299.278 g/mol. Purity: 0.96. IUPACName: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Canonical SMILES: COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3)OC)OCO2. Density: 1.374g/cm³. Product ID: ACM477781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester | 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 168683-02-1. Product ID: ACM168683021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1060803-66-8. | |
| 4-[(1,1-dimethylethoxy)carbonyl](phenylmethyl)aminophenylboronic acid | 4-[(1,1-dimethylethoxy)carbonyl](phenylmethyl)aminophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 693792-99-3. Product ID: ACM693792993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol | 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol;4'-tert-Butyl-4-biphenylol;(1,1'-Biphenyl)-4-ol, 4'-(1,1-dimethylethyl)-;4-Biphenylol, 4'-tert-butyl-;Einecs 243-342-8. Product Category: Heterocyclic Organic Compound. CAS No. 19812-92-1. Molecular formula: C16H18O. Mole weight: 226.31352. Product ID: ACM19812921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine | 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine. Synonyms: m-Phenylenediamine, 4-tert-butyl-6-methoxy-N,N,N',N'-tetramethyl- (8CI). CAS No. 24253-04-1. Molecular formula: C15H26N2O. Mole weight: 250.38. | |
| 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine | 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine. Group: Biochemicals. Alternative Names: 4-[ (tert-Butyldimethylsilyloxy) methyl]aniline; 4-[[ (tert-Butyldimethylsilanyl) oxy]methyl]aniline; 4- [ [ (tert-Butyldimethylsilyl) oxy] methyl] benzenamine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine; [4- [ [ (tert-Butyldimethylsilanyl) oxy] methyl] phenyl] amine. Grades: Highly Purified. CAS No. 131230-76-7. Pack Sizes: 1g. Molecular Formula: C13H23NOSi, Molecular Weight: 237.41. US Biological Life Sciences. | Worldwide |
| 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid | 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 189321-66-2. Pack Sizes: 1g. Molecular Formula: C10H17NO5, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine | 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154906-24-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23N. US Biological Life Sciences. | Worldwide |
| 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid | 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865811, ZINC03865812, CID7058946, 51070-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 51070-62-3. Molecular formula: C8H15NO4S. Mole weight: 221.27. Purity: 0.96. IUPACName: 4-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]butanoate. Canonical SMILES: C1CS(=O)(=O)CC1NCCCC(=O)O. Density: 1.33g/cm³. Product ID: ACM51070623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(11-HENEICOSYL)PYRIDINE | 4-(11-HENEICOSYL)PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(11-HENEICOSYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 50734-69-5. Product ID: ACM50734695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,2-Triphenylethenyl)benzaldehyde | 4-(1,2,2-Triphenylethenyl)benzaldehyde. Uses: Aie (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Product ID: 4-(1,2,2-triphenylethenyl)benzaldehyde. Molecular formula: 360.45. Mole weight: C27H20O. [H]C (C (C=C1)=CC=C1C (C2=CC=CC=C2)=C (C3=CC=CC=C3)C4=CC=CC=C4)=O. InChI=1S/C27H20O/c28-20-21-16-18-25 (19-17-21) 27 (24-14-8-3-9-15-24) 26 (22-10-4-1-5-11-22) 23-12-6-2-7-13-23/h1-20H. NUUXDUCNYZQXNU-UHFFFAOYSA-N. | |
| 4-(1,2,2-triphenyl vinyl)benzoic acid | 4-(1,2,2-triphenyl vinyl)benzoic acid. Group: Mof&cof-ligand. Product ID: 4-(1,2,2-triphenylethenyl)benzoic acid. Molecular formula: 376.4g/mol. Mole weight: C27H20O2. InChI=1S/C27H20O2/c28-27 (29) 24-18-16-23 (17-19-24) 26 (22-14-8-3-9-15-22) 25 (20-10-4-1-5-11-20) 21-12-6-2-7-13-21/h1-19H, (H, 28, 29). BYQULXPMSUDNFL-UHFFFAOYSA-N. | |
| 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid | 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1420471-57-3. Molecular formula: 216.235882759094. Mole weight: C12H12N2O2. | |
| 4-(1,2,3-Thiadiazol-4-yl)phenol | Yellow crystals. Synonyms: 4-(4-Hydroxyphenyl)-1,2,3-thiadiazole. CAS No. 59834-05-8. Pack Sizes: 5g, 10g. Product ID: FR-2489. M.P. 166. Mole weight: 178.21. |  Frinton Laboratories |
| 4-(1,2,4-Triazol-1-yl)aniline | 4-(1,2,4-Triazol-1-yl)aniline is used in the preparation of pyrimidine compounds that inhibit anaplastic lymphoma kinase and are useful in the treatment of cancers. Group: Biochemicals. Alternative Names: 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-(4-Aminophenyl)-1,2,4-triazole; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-p-Aminophenyl-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-yl)aniline; 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 4-([1,2,4]Triazol-1-yl)aniline; [4-(1H-[1,2,4]Triazol-1-yl)phenyl]amine; [4-([1,2,4]Triazol-1-yl)phenyl]amine. Grades: Highly Purified. CAS No. 6523-49-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[1,2,4]Triazol-1-yl-benzoic acid | 4-[1,2,4]Triazol-1-yl-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-11-2. Molecular formula: C13H23N5O2. Mole weight: 281.35402. Product ID: ACM912763112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904816-91-7. Molecular formula: C12H21N5O2. Mole weight: 267.33. Product ID: ACM904816917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: 203.19. Mole weight: C10H9N3O2. 95%. | |
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