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| Product | Description | |
|---|---|---|
| USP15-IN-1 | USP15-IN-1 is a potent USP15 inhibitor with an IC50 value of 3.76 ?M. USP15-IN-1 can be used for researching anticancer[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2260826-16-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148046. |  |
| USP1-IN-7 | USP1-IN-7 (Compound 3) is an inhibitor for ubiquitin specific peptidase 1 ( USP1 ) and its cofactor UAF1 , with IC 50 ≤50 nM. USP1-IN-7 inhibits proliferation of MDA-MB-436 with IC 50 ≤50 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3033480-42-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161446. | |
| USP25/28 inhibitor AZ1 | USP25/28 inhibitor AZ1 (AZ1) is an orally active, selective, noncompetitive, dual ubiquitin specific protease (USP) 25/28 inhibitor with IC50s of 0.7 ?M and 0.6 ?M, respectively. USP25/28 inhibitor AZ1 attenuates colitis and tumorigenesis in the mice model[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZ1. CAS No. 2165322-94-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117370. | |
| USP28-IN-4 | USP28-IN-4 is a USP28 inhibitor (IC50=0.04 ?M) with high selectivity over USP2, USP7, USP8, USP9x, UCHL3 and UCHL5. USP28-IN-4 shows cytotoxicity against cancer cells, down-regulates the cellular level of c-Myc through ubiquitin-proteasome system. USP28-IN-4 also decreases the ankyrase-1/2 level in vitro. USP28-IN-4 enhance the sensitivity of colorectal cancer cells to Regorafenib (HY-10331)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2931509-15-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149230. | |
| USP5-IN-1 | USP5-IN-1 (compound 64) is a selective competitive inhibitor of USP5 zinc finger ubiquitin binding domain (ZnF-UBD) (KD=2.8 ?M). USP5-IN-1 competitively blocks the binding of ubiquitin to ZnF-UBD, inhibits the catalytic activity of USP5, and thus hinders the hydrolysis of ubiquitin chains. USP5-IN-1 can inhibit USP5 cleavage of Lys48-linked diubiquitin substrates in vitro and is a potential USP5 chemical probe and potential inhibitor of USP5-related cancers. Uses: Scientific research. Group: Signaling pathways. CAS No. 2851040-81-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139979. | |
| USP7-797 | USP7-797 (USP7-IN-7) is an orally available, selective USP7 inhibitor (IC50=0.5 nmol/L) with antitumor activity. USP7-797 reduces the level of MDM2, thereby increasing the stability and activity of p53, leading to cell cycle arrest and apoptosis. USP7-797 has low nanomolar cytotoxicity against p53 mutant cancer cell lines, p53 wild-type hematological tumors, and neuroblastoma cell lines[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: USP7-IN-7. CAS No. 2413944-70-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136910. | |
| USP7-IN-13 | USP7-IN-13 (Compound 101) is a USP7 inhibitor with an IC 50 value of 0.2-1 μM, which can be used for the study of multiple myeloma [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2305046-93-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160515. | |
| USP7/USP47 inhibitor | USP7/USP47 inhibitor is a selective ubiquitin-specific protease 7/47 (USP7/USP47) inhibitor, with EC50s of 0.42 ?M and 1.0 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1247825-37-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13487. | |
| Ustekinumab | Ustekinumab is an anti- IL-12 / IL-23 IgG1κ human monoclonal antibody. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human IL-12/IL-23, Human Antibody. CAS No. 815610-63-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9909. | |
| Ustilipid A | Ustilipid A is originally isolated from Ustilago maydie DSM 11494. It has the activity of antagonizing dopamine D1 and D2 receptors with the IC50 (μg/mL) of 30 and 5, respectively. Synonyms: [(2R,3S)-2,3,4-Trihydroxybutyl]2-O-hexanoyl-3-O-hexadecanoyl-4-O,6-O-diacetyl-beta-D-mannopyranoside. Molecular formula: C36H64O13. Mole weight: 704.88. |  |
| Ustilipid B | Ustilipid B is originally isolated from Ustilago maydie DSM 11494. It has the activity of antagonizing dopamine D1 and D2 receptors with the IC50 (μg/mL) of 16 and 7, respectively. Molecular formula: C34H60O13. Mole weight: 676.83. | |
| Ustiloxin A | It is originally isolated from Ustilaginoidea virens. Ustiloxin A can inhibit the polymerization of tubulin with an IC50 of 0.7 μmol/L, and it also inhibits mitosis in various human tumor cell lines. Grade: ≥95%. CAS No. 143557-93-1. Molecular formula: C28H43N5O12S. Mole weight: 673.73. | |
| Ustiloxin B | It is originally isolated from Ustilaginoidea virens. Ustiloxin B can inhibit the polymerization of tubulin with an IC50 of 2.8 μmol/L, and it also inhibits mitosis in various human tumor cell lines. Grade: ≥98%. CAS No. 151841-41-7. Molecular formula: C26H39N5O12S. Mole weight: 645.68. | |
| Ustusol A | Ustusol A is produced by the strain of Aspergillus ustus. Synonyms: (3S,5S,9R,10S)-3,9,11-trihydroxydrim-7-en-6-one; 3β,9α,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,7S,8aS)-. Grade: 98.0%. CAS No. 1175543-02-8. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| Ustusolate A | Ustusolate A is produced by Aspergillus ustus and exerts weak cytotoxicity against HL-60 and A549 cells with IC50 values of 20.6 and 30.0 microM, respectively. Synonyms: 6-O-(octa-2E,4E,6E-trienoyl)-12-hydroxy-6-epi-albrassitriol; 2,4,6-Octatrienoic acid, (1R,4S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-1-naphthalenyl ester, (2E,4E,6E)-. Grade: ≥98%. CAS No. 1136611-58-9. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Ustusolate C | Ustusolate C is produced by Aspergillus ustus. Study shows that it has moderate cytotoxicity against A549 and HL-60 cells. Synonyms: 9α-hydroxy-6β-(7-hydroxyocta-2E,4E-dienoyloxy)-5α-drim-7-en-11,12-olide; 2,4-Octadienoic acid, 7-hydroxy-, (5R,5aS,9aS,9bS)-1,3,5,5a,6,7,8,9,9a,9b-decahydro-9b-hydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester, (2E,4E)-. Grade: 97.0%. CAS No. 1188398-15-3. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| Ustusolate E | Ustusolate E is a metabolite of marine-derived fungus Aspergillus ustus 094102. Ustusolate E exhibits cytotoxic activity against A549 and HL-60 cell lines. Synonyms: 9α-hydroxy-6β-(6-oxohex-2E,4E-dienoyloxy)-5α-drim-7-en-11,12-olide; 2,4-Hexadienoic acid, 6-oxo-, (5R,5aS,9aS,9S)-1,3,5,5a,6,7,8,9,9a,9b-decahydro-9b-hydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester, (2E,4E)-. Grade: 93.0%. CAS No. 1175543-06-2. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Ustusol C | Ustusol C is produced by the strain of Aspergillus ustus. Synonyms: 6-O-methyl-12-hydroxy-6-epi-albrassitriol; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-4-methoxy-5,5,8a-trimethyl-, (1S,4R,4aS,8aS)-. Grade: 98.0%. CAS No. 1188398-13-1. Molecular formula: C16H28O4. Mole weight: 284.39. | |
| UT-155 | UT-155 is a selective and potent androgen receptor (AR) antagonist, with a Ki of 267 nM for UT-155 binding to AR-LBD. Uses: Scientific research. Group: Signaling pathways. CAS No. 2031161-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112895. | |
| Uterine Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. |  Worldwide |
| Uterine Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Uterus, Bovine | Uterus, Bovine. Group: Biologicals. Grades: Tissue. Pack Sizes: 5Ea. US Biological Life Sciences. | Worldwide |
| Uterus, Rabbit | Uterus, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 25Ea. US Biological Life Sciences. | Worldwide |
| U-theraphotoxin-Aju1a | U-theraphotoxin-Aju1a is an antibacterial peptide isolated from Avicularia juruensis. It has activity against fungi. Synonyms: Phe-Thr-Cys-Ala-Ile-Ser-Cys-Asp-Ile-Lys-Val-Asn-Gly-Lys-Pro-Cys-Lys-Gly-Ser-Gly-Glu-Lys-Lys-Cys-Ser-Gly-Gly-Trp-Ser-Cys-Lys-Phe-Asn-Val-Cys-Val-Lys-Val. | |
| Utomilumab | Utomilumab (PF 05082566) is a fully human IgG2 agonist monoclonal antibody that selectively binds to 4-1BB/CD137. Utomilumab can be used in the research of tumors such as follicular and other CD20+ non-Hodgkin lymphomas[1][2][3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PF 05082566. CAS No. 1417318-27-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99056. | |
| UTP | Uridine 5'-Triphosphate Trisodium Salt Hydrate is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors. Alternative Names: uridine-5'-triphosphoric acid trisodium salt. Uridine 5'-triphosphate sodium. Uridine 5'-Triphosphate Trisodium Salt. UTP Na3. CAS No. 19817-92-6. Product ID: PIPB-0426. Molecular formula: C9H12N2Na3O15P3. Mole weight: 550.09. EINECS: 243-347-5. SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]. Appearance: White solid. Category: NTP. |  |
| UTPγS trisodium salt | UTPγS trisodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1266569-94-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| UTP-glucose-1-phosphate uridylyltransferase | UTP--glucose-1-phosphate uridylyltransferase is an enzyme found in yeast, plants, and mammals as it is a key player in carbohydrate metabolism. It has been studied significantly in plants as sugar metabolism and production is seen as important for understanding growth from an agricultural standpoint. Recently, human UDP-glucose pyrophosphorylase has been studied and crystallized, revealing a different type of regulation than other organisms previously studied. Its significance is derived from the many uses of UDP-Glucose including galactose usage, glycogen synthesis, glycoprotein synthesis, and glycolipid synthesis. Group: Enzymes. Synonyms: UDP glucose pyrophosphorylase; glucose-1-phosphate uridylyltransferase; UDPG phosphorylase; UDP. Enzyme Commission Number: EC 2.7.7.9. CAS No. 9026-22-6. UDPG pyrophosphorylase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3303; UTP-glucose-1-phosphate uridylyltransferase; EC 2.7.7.9; 9026-22-6; UDP glucose pyrophosphorylase; glucose-1-phosphate uridylyltransferase; UDPG phosphorylase; UDPG pyrophosphorylase; uridine 5'-diphosphoglucose pyrophosphorylase; uridine diphosphoglucose pyrophosphorylase; uridine diphosphate-D-glucose pyrophosphorylase; uridine-diphosphate glucose pyrophosphorylase. Cat No: EXWM-3303. |  |
| UTP-hexose-1-phosphate uridylyltransferase | α-D-Glucose 1-phosphate can also act as acceptor, but more slowly. Group: Enzymes. Synonyms: galactose-1-phosphate uridylyltransferase; galactose 1-phosphate uridylyltransferase; α-D-galactose 1-phosphate uridylyltransferase; galactose 1-phosphate uridyltransferase; UDPgalactose pyrophosphorylase; uridine diphosphate galactose pyrophosphorylase; uridine diphosphogalactose pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.10. CAS No. 9016-11-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3226; UTP-hexose-1-phosphate uridylyltransferase; EC 2.7.7.10; 9016-11-9; galactose-1-phosphate uridylyltransferase; galactose 1-phosphate uridylyltransferase; α-D-galactose 1-phosphate uridylyltransferase; galactose 1-phosphate uridyltransferase; UDPgalactose pyrophosphorylase; uridine diphosphate galactose pyrophosphorylase; uridine diphosphogalactose pyrophosphorylase. Cat No: EXWM-3226. | |
| UTP-monosaccharide-1-phosphate uridylyltransferase | Requires Mg2+ or Mn2+ for maximal activity. The reaction can occur in either direction and it has been postulated that MgUTP and Mg-diphosphate are the actual substrates. The enzyme catalyses the formation of UDP-Glc, UDP-Gal, UDP-GlcA, UDP-L-Ara and UDP-Xyl, showing broad substrate specificity towards monosaccharide 1-phosphates. Mannose 1-phosphate, L-Fucose 1-phosphate and glucose 6-phosphate are not substrates and UTP cannot be replaced by other nucleotide triphosphates. Group: Enzymes. Synonyms: UDP-sugar pyrophosphorylase; PsUSP. Enzyme Commission Number: EC 2.7.7.64. UDP-Sugar pyrophosphorylase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3275; UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; PsUSP. Cat No: EXWM-3275. | |
| UTP-xylose-1-phosphate uridylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). The systematic name of this enzyme class is UTP:alpha-D-xylose-1-phosphate uridylyltransferase. Other names in common use include xylose-1-phosphate uridylyltransferase, uridylyltransferase, xylose 1-phosphate, UDP-xylose pyrophosphorylase, uridine diphosphoxylose pyrophosphorylase, and xylose 1-phosphate uridylyltransferase. This enzyme participates in nucleotide sugars metabolism. Group: Enzymes. Synonyms: xylose-1-phosphate uridylyltransferase; uridylyltransferase, xylose 1-phosphate; UDP-xylose pyrophosphorylase; uridine diphosphoxylose pyrophosphorylase; xylose 1-phosphate uridylyltransferase. Enzyme Commission Number: EC 2.7.7.11. CAS No. 9026-20-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3227; UTP-xylose-1-phosphate uridylyltransferase; EC 2.7.7.11; 9026-20-4; xylose-1-phosphate uridylyltransferase; uridylyltransferase, xylose 1-phosphate; UDP-xylose pyrophosphorylase; uridine diphosphoxylose pyrophosphorylase; xylose 1-phosphate uridylyltransferase. Cat No: EXWM-3227. | |
| Utreglutide | Utreglutide is a potent glucagon-like peptide 1 (GLP-1) receptor agonit [1]. Uses: Scientific research. Group: Peptides. CAS No. 2460862-12-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3388. | |
| Utreloxastat | Utreloxastat (PTC857) is an orally active 15-lipoxygenase inhibitor that can cross the blood-brain barrier. Utreloxastat is a weak inhibitor of CYP1A2 and 2B6 with an IC 50 > 5.3 μM. Utreloxastat reduces oxidative stress and inhibits the consumption of reduced glutathione and ferroptosis. Utreloxastat can be used in the study of neurodegenerative diseases characterized by high levels of oxidative stress and mitochondrial pathology, such as amyotrophic lateral sclerosisc [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTC857. CAS No. 1213269-96-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132845. | |
| UTX human | recombinant, expressed in baculovirus infected Sf9 cells, ?40% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| UTX protein (1264-1273) | UTX protein (1264-1273) is a bioactive peptide of UTX protein which plays a central role in posterior development by regulating HOX gene expression. Synonyms: KDM6A (1264-1273). | |
| Uty HY Peptide (246-254) | Uty HY Peptide (246-254), a male-specific transplantation antigen H-Y, is derived from the ubiquitously transcribed tetratricopeptide repeat gene on the Y chromosome (UTY) protein as an H-Y epitope, H-YDb. CAS No. 261172-28-5. Molecular formula: C53H77N15O13S2. Mole weight: 1196.4000000000001. | |
| UU | UU ((3,5)-Uridylyluridine) is a nucleobase-containing dinucleotide derivative. UU can be used for the study of RNA-related processes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (3,5)-Uridylyluridine. CAS No. 2415-43-2. Pack Sizes: 1 mg. Product ID: HY-159806. | |
| UUN44923 | UUN44923 is a FTO inhibitor. UUN44923 may be useful for treating diseases assocd. with FTO targets, obesity, metabolic syndrome (MS)?, type 2 diabetes (T2D)?, Alzheimer's diseases, breast cancers, small-cell lung cancers, a human bone marrow striated muscle cancer, a pancreatic cancer, malignant glioblastoma and the like. UUN44923 was reported in WO 2018157843. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UUN44923; UUN-44923; UUN 44923; Dac51; Dac-51; Dac 51. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2243944-92-3. Molecular formula: C18H16Cl2N4O2. Mole weight: 391.25. Purity: >98%. IUPACName: Benzamide, 2-[[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]-N-hydroxy-. Canonical SMILES: O=C(NO)C1=CC=CC=C1NC2=C(Cl)C=C(C3=C(C)NN=C3C)C=C2Cl. Product ID: ACM2243944923. Alfa Chemistry ISO 9001:2015 Certified. |  |
| UV-0 | UV-0. Group: Polymers. CAS No. 131-56-6. Product ID: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O. InChI=1S/C13H10O3/c14-10-6-7-11 (12 (15)8-10)13 (16)9-4-2-1-3-5-9/h1-8, 14-15H. ZXDDPOHVAMWLBH-UHFFFAOYSA-N. |  |
| UV-1084 | UV-1084. CAS No: 14516-71-3 |  Sarchem Laboratories New Jersey NJ |
| UV1130 | UV1130. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 104810-47-1. Molecular formula: C20H23N3O3. Mole weight: 353.42. Purity: 36-40%. Product ID: ACM104810471. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tinuvin 1130. | |
| UV-1164 | DryPowder; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 2725-22-6. Product ID: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular formula: 509.7g/mol. Mole weight: C33H39N3O2. CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI=1S / C33H39N3O2 / c1-6-7-8-9-10-11-18-38-26-14-17-29 (30 (37) 21-26) 33-35-31 (27-15-12-22 (2) 19-24 (27) 4) 34-32 (36-33) 28-16-13-23 (3) 20-25 (28) 5 / h12-17, 19-21, 37H, 6-11, 18H2, 1-5H3. ZSSVCEUEVMALRD-UHFFFAOYSA-N. | |
| UV1173 | Liquid. Group: Polymers. CAS No. 7473-98-5. Product ID: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. CC(C)(C(=O)C1=CC=CC=C1)O. InChI=1S/C10H12O2/c1-10(2, 12)9(11)8-6-4-3-5-7-8/h3-7, 12H, 1-2H3. XMLYCEVDHLAQEL-UHFFFAOYSA-N. | |
| UV-1577 | UV-1577. CAS No: 147315-50-2 | Sarchem Laboratories New Jersey NJ |
| UV184 | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Polymers. CAS No. 947-19-3. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. C1CCC(CC1)(C(=O)C2=CC=CC=C2)O. InChI=1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. | |
| UV-234 | UV-234. CAS No: 70321-86-7 | Sarchem Laboratories New Jersey NJ |
| UV254 - Whole Volume - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Uv-320 | Uv-320. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TINUVIN 320;ULTRAVIOLET ABSORBER UV-320;UV-320;2-BENZOTRIAZOLE-2-YL-4,6-DI-TERT-BUTYLPHENOL;2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-T-BUTYLPHENOL;2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol. Product Category: Heterocyclic Organic Compound. CAS No. 3846-71-7. Molecular formula: C20H25N3O. Mole weight: 323.44. Product ID: ACM3846717. Alfa Chemistry ISO 9001:2015 Certified. Categories: UV-328. | |
| UV-320 | UV-320 is a benzotriazole UV stabilizer, which is used to increase product stability and to prevent discolouration in various consumer and industrial goods such as plastics. Benzotriazole UV stabilizers are a pollutant for the aquatic environment and have been implicated as a potential stable and toxic ligands for aryl hydrocarbon receptor in human. Group: Biochemicals. Grades: Highly Purified. CAS No. 3846-71-7. Pack Sizes: 100g, 250g. Molecular Formula: C20H25N3O, Molecular Weight: 323.43. US Biological Life Sciences. | Worldwide |
| UV-326 | UV-326. CAS No: 729335 | Sarchem Laboratories New Jersey NJ |
| UV-329 | UV-329. CAS No: 3147-75-9 | Sarchem Laboratories New Jersey NJ |
| UV-366 | UV-366. CAS No: 169198-72-5 | Sarchem Laboratories New Jersey NJ |
| UV729 ASA 3D Printing Filament | UV729 ASA 3D Printing Filament. Group: 3d printing materials. | |
| UV-9 | 2-hydroxy-4-methoxybenzophenone appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Group: Polymers. CAS No. 131-57-7. Product ID: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O3/c1-17-11-7-8-12 (13 (15)9-11)14 (16)10-5-3-2-4-6-10/h2-9, 15H, 1H3. DXGLGDHPHMLXJC-UHFFFAOYSA-N. | |
| Uv-absorbenttriazine-5 | Uv-absorbenttriazine-5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UV-ABSORBENTTRIAZINE-5, 63856-18-8. Product Category: Heterocyclic Organic Compound. CAS No. 63856-18-8. Molecular formula: C33H33N3O9. Mole weight: 615.629820 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3,5-bis(3-methoxy-3-oxo-1-phenylpropyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]-3-phenylpropanoate. Canonical SMILES: COC(=O)CC(C1=CC=CC=C1)N2C(=O)N(C(=O)N(C2=O)C(CC(=O)OC)C3=CC=CC=C3)C(CC(=O)OC)C4=CC=CC=C4. Product ID: ACM63856188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uvaol | Uvaol, a triterpene present in olives and virgin olive oil, possesses anti-inflammatory properties and antioxidant effects. Uvaol is an orally active inducer of apoptosis in astroglioma cells. Uvaol also has anti-cancer activities. Uvaol attenuates pleuritis and eosinophilic inflammation in ovalbumin-induced allergy in mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 545-46-0. Pack Sizes: 5 mg. Product ID: HY-N1109. | |
| Uva Ursi P.E. Powder & 4:1 | Uva Ursi P.E. Powder & 4:1. |  CA, FL & NJ |
| UV Cleavable Biotin-PEG2-alkyne | UV Cleavable Biotin-PEG2-alkyne contains a UV cleavable fragemnt, the reagent is reactive with azide containing molecule via click chemistry. Please contact us for GMP-grade inquiries. Synonyms: Azido-C3-UV-biotin; UV Cleavable Biotin-PEG2-Alkyne; AKOS040742953; BP-22689; HY-140927; CS-0115915; [1-[3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]phenyl]-2-oxo-2-phenylethyl] hex-5-ynoate; 1-(3-((2,13-Dioxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-6,9-dioxa-3,12-diazaheptadecyl)oxy)phenyl)-2-oxo-2-phenylethyl hex-5-ynoate. Grade: 0.98. Molecular formula: C38H48N4O9S. Mole weight: 736.9. | |
| UV Cleavable Biotin-PEG2-Azide | UV Cleavable Biotin-PEG2-Azide is a biotin linker. The azide group can react with either alkyne moiety in Cu(I)-catalyzed Click Chemistry reaction or DBCO moiety in copper-free Click Chemistry reaction to form a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. Captured target can be released under mild photolysis conditions (365 nm) and results in a significant decrease of background signal due to non-specifically bound proteins. Please contact us for GMP-grade inquiries. Synonyms: [2-[2-[2-[2-[2-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]-6-phenacylphenyl] 6-azidohexanoate; 1654739-36-2. Grade: 0.98. CAS No. 1654739-36-2. Molecular formula: C38H51N7O9S. Mole weight: 781.9. | |
| UV excision repair protein RAD23 homolog B isoform 2 (268-281) | UV excision repair protein RAD23 homolog B isoform 2 (268-281) is a peptide derived from UV excision repair protein RAD23 homolog B isoform 2. A deficiency in expression of a DNA repair gene increases the risk for cancer. The expression of RAD23B is reduced in tumor tissue of women with breast cancer. | |
| UVI3003 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UVI 3003 | UVI 3003. Group: Biochemicals. Grades: Purified. CAS No. 847239-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UVI 3003 | UVI 3003 is a highly selective antagonist of retinoid X receptor (RXR), and inhibits xenopus and human RXR? in Cos7 cells, with IC50s of 0.22 and 0.24 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 847239-17-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107500. | |
| UV Spectroscopy PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| UV Stray Light Standards | certified reference material. Group: Uv/visible (uv/vis) spectroscopy. | |
| UV-VIS detectable IEF Marker | BioChemika, pI 7.7. Group: Fluorescence/luminescence spectroscopy. | |
| UyCT2 | UyCT2 is an antibacterial peptide. It has activity against gram-negative bacteria. Synonyms: NDBP-4.17; Phe-Trp-Gly-Lys-Leu-Trp-Glu-Gly-Val-Lys-Asn-Ala-Ile. Molecular formula: C76H110N18O17. Mole weight: 1547.83. | |
| Uzarigenin | Uzarigenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 466-09-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Uzarigenin digitaloside | Uzarigenin digitaloside is a natural steroid found in the herbs of Nerium oleander. Synonyms: 3beta-[(6-Deoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-14-hydroxy-5alpha,14beta-card-20(22)-enolide. Grade: >95%. CAS No. 61217-80-9. Molecular formula: C30H46O8. Mole weight: 534.69. | |
| Uzarin | Uzarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-alpha-card-20(22)-enolide,3-beta-((6-o-beta-d-glucopyranosyl-beta-d-glucopyr;anosyl)oxy)-14-hydroxy-;uzarigenin+2-d-glucose;UZARIN;(3beta,5alpha)-3-[(6-O-beta-D\-glucopyranosyl-beta-D\-glucopyranosyl)oxy]-14-hydroxycard-20(22)-enolide;3β-[(6-O-β-D-Gluc. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 20231-81-6. Molecular formula: C35H54O14. Mole weight: 698.8. Purity: 0.98. IUPACName: 3-[(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O. Product ID: ACM20231816. Alfa Chemistry ISO 9001:2015 Certified. | |
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