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| Product | Description | |
|---|---|---|
| Strychnine Hydrochloride | Strychnine Hydrochloride. Group: Biochemicals. Alternative Names: Monohydrochloride Strychnidin-10-one; Monohydrochloride Strychnine; 4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv. Grades: Highly Purified. CAS No. 1421-86-9. Pack Sizes: 1g. Molecular Formula: C21H23ClN2O2, Molecular Weight: 370.87. US Biological Life Sciences. |  Worldwide |
| Strychnine Hydrochloride Hydrate | Strychnine Hydrochloride Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421-86-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Strychnine Nitrate | Strychnine Nitrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Strychnospermine | Strychnospermine is an alkaloid that has been found in Strychnos psilosperma. Synonyms: (19R)-1-Acetyl-17,19-epoxy-11-methoxycuran; 1-[(4bR,7S,7aS,8aR,9S,10R,12aR,12bS)-5,6,8,8a,9,10,12a,12b-octahydro-2-methoxy-10-methyl-7aH-7,9-methanopyrano[3,4-a]pyrrolo[2,3-d]carbazol-13(12H)-yl]-ethanone; 1-[(2S,16α,19β,20α)-11-Methoxy-19-methyl-16,17-dihydro-2,16-cycloformosanan-1-yl]ethanone; Ethanone, 1-[(19R)-17,19-epoxy-11-methoxycuran-1-yl]-; 1-((7aS,8aR,9S,10R,12aR,12bS)-2-methoxy-10-methyl-5,6,7a,8,8a,9,12a,12b-octahydro-10H-7,9-methanopyrano[3,4-a]pyrrolo[2,3-d]carbazol-13(12H)-yl)ethan-1-one. Grade: >95% by HPLC. CAS No. 509-45-5. Molecular formula: C22H28N2O3. Mole weight: 368.47. |  |
| STS-E412 | STS-E412 is a selective activator of tissue-protective EPO receptor (including EPOR and CD131). STS-E412 can be used for research of neurodegenerative diseases and organ protection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1609980-39-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W062700. |  |
| STT3A/B-IN-1 | STT3A/B-IN-1 is an orally active STT3A/B inhibitor with antiviral activity. STT3A/B-IN-1 upregulates DERL3 gene expression levels. STT3A/B-IN-1 is promising for research of viral diseases, including cancer and neurodegenerative disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3067184-99-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169003. | |
| STX-0119 | STX-0119 is a selective, orally active STAT3 dimerization inhibitor. STX-0119 inhibits STAT3 transcription with an IC50 of 74 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 851095-32-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103692. | |
| STX-100 | STX-100 (BG00011) is a humanized monoclonal antibody targeting αVβ6 integrin. STX-100 specifically binds αVβ6 integrin, blocks latent TGF-β activation via latency-associated peptide (LAP) interaction prevention, and reduces profibrotic responses. STX-100 can be used for the research of idiopathic pulmonary fibrosis, and cancer[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BG00011. CAS No. 1439902-67-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990667. | |
| STX-721 | STX-721 is an orally active, irreversible, covalent EGFR exon 20 insertion (ex20ins) inhibitor that selectively targets ex20ins-mutant dynamic protein states. STX-721 potently inhibits the kinase activity of EGFR ex20ins mutants (NPG, ASV, SVD). STX-721 inhibits phosphorylation of EGFR (pEGFR Y1068) and downstream ERK (pERK Thr202/Tyr204), and suppresses proliferation of ex20ins-mutant Ba/F3 cells and human NSCLC cell lines (NCI-H2073 ASV KI, CUTO-14 ASV). STX-721 induces tumor regression in EGFR ex20ins-mutant PDX/CDX models. STX-721 can be used for the study of non-small cell lung cancer (NSCLC) harboring EGFR or HER2 ex20ins mutations[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2765525-82-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157229. | |
| Styelin A | Styelin A is an antimicrobial peptide isolated from Styela clava. Synonyms: H-Gly-Phe-Gly-Lys-Ala-Phe-His-Ser-Val-Ser-Asn-Phe-Ala-Lys-Lys-His-Lys-Thr-Ala-NH2. Grade: >98%. Molecular formula: C95H145N29O23. Mole weight: 2061.3. | |
| Styelin B | Styelin B is an antimicrobial peptide isolated from Styela clava. Synonyms: Gly-Phe-Gly-Pro-Ala-Phe-His-Ser-Val-Ser-Asn-Phe-Ala-Lys-Lys-His-Lys-Thr-Ala. Grade: >98%. | |
| Styelin E | Styelin D is an antimicrobial peptide isolated from Styela clava. Synonyms: Gly-Trp-Leu-Arg-Lys-Ala-Ala-Lys-Ser-Val-Gly-Lys-Phe-Tyr-Tyr-Lys-His-Lys-Tyr-Tyr-Ile-Lys-Ala-Ala-Trp-Lys-Ile-Gly-Arg-His-Ala-Leu. Grade: >98%. | |
| STYLOPINE | STYLOPINE. CAS No. 84-39-9. Purity: 0.995. Product ID: DS84399. Mole weight: 323.34. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Styrallyl Acetate | Styrallyl Acetate (Gardenol). CAS No. 93-92-5. FEMA No. 2684. Kosher: Y. VIGON Item # 500162. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Styrallyl Acetate Natural | Styrallyl Acetate Natural. CAS No. 93-92-5. FEMA No. 2684. Kosher: Y. VIGON Item # 504108. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Styrallyl Alcohol Purified | Styrallyl Alcohol Purified (Phenyl Methyl Carbinol). CAS No. 98-85-1. FEMA No. 2685. Kosher: Y. VIGON Item # 500819. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Styrallyl Propionate | Styrallyl Propionate. CAS No. 120-45-6. FEMA No. 2689. Kosher: Y. VIGON Item # 500504. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Styraxlignolide F | Styraxlignolide F. Group: Biochemicals. Grades: Plant Grade. CAS No. 823214-06-8. Pack Sizes: 10mg. Molecular Formula: C27H34O11, Molecular Weight: 534.56. US Biological Life Sciences. | Worldwide |
| styrenated phenol | styrenated phenol. Alternative Names: Styrenatedphenols. CAS No. 61788-44-1. Purity: 99%. Product ID: ACM61788441. Molecular formula: C30H30O. Mole weight: 406.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Styrene | Styrenes |  |
| Styrene | Used in the manufacturing plastics; synthetic rubber; resins; insulator. Group: Biochemicals. Alternative Names: Ethenylbenzene; Cinnamene; Maomin SM; NSC 62785; Phenethylene; Phenylethene; Phenylethylene; Styrol; Styrole; Styrolene; Styropol SO; TTB 7302; Vinylbenzene; Vinylbenzol. Grades: Highly Purified. CAS No. 100-42-5. Pack Sizes: 1g, 25g, 100g. Molecular Formula: C?H?, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| Styrene-[2,3,4,5,6-d5] | Styrene-[2,3,4,5,6-d5]. Synonyms: Styrene-2,3,4,5,6-d5; Phenethylene-d5; Phenylethene-d5; Vinylbenzene-d5; Vinylbenzol-d5; Ethenylbenzene-d5; Cinnamene-d5; Maomin SM-d5; NSC 62785-d5; Styrol-d5; Styrole-d5; Styrolene-d5; Styropol SO-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 5161-29-5. Molecular formula: C8H3D5. Mole weight: 109.18. | |
| Styrene/allyl alcohol copolymer | Styrene/allyl alcohol copolymer. Alternative Names: 2-Propen-1-ol,polymerwithethenylbenzene;Aeroleinpolymerwithstyrene;POLY(STYRENE-CO-ALLYL ALCOHOL);SAA-100(TM), SAA-101(TM);STYRENE/ALLYL ALCOHOL COPOLYMER;STYRENE-ALLYL ALCOHOL COPOLYMERS;2-Propen-1-ol/styrene copolymer;SAA 100. CAS No. 25119-62-4. Molecular formula: C11H14O. Mole weight: 162.23g/mol. IUPAC Name: prop-2-en-1-ol;styrene. SMILES: C=CCO.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C3H6O/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2,4H,1,3H2. |  |
| Styrene-[α-13C] | Styrene-[α-13C] is a labelled compound of Styrene. Grade: ≥98% by CP; ≥99% atom 13C. CAS No. 31124-35-3. Molecular formula: C7[13C]H8. Mole weight: 105.14. | |
| Styrene-[α,2,3,4,5,6-d6] | Styrene-[α,2,3,4,5,6-d6] is a labelled compound of Styrene. Synonyms: Benzene-1,2,3,4,5-d5, 6-(ethenyl-1-d)-. Grade: ≥98% by CP; ≥98% atom D. CAS No. 217501-55-8. Molecular formula: C8H2D6. Mole weight: 110.19. | |
| Styrene-[α,β,β-d3] | Styrene-[α,β,β-d3] is a labelled compound of Styrene. Synonyms: Styrene-alpha,beta,beta-D3; Styrene (Vinyl-1,2,2-D3). Grade: ≥98% by CP; ≥98% atom D. CAS No. 3814-93-5. Molecular formula: C8H5D3. Mole weight: 107.17. | |
| Styrene-[α-d] | Styrene-[α-d] is a labelled compound of Styrene. Synonyms: Ethenyl-1-d-benzene; α-Deuteriostyrene. Grade: ≥98% by CP; ≥98% atom D. CAS No. 1193-80-2. Molecular formula: C8H7D. Mole weight: 105.16. | |
| STYRENE BUTADIENE LATEX | STYRENE BUTADIENE LATEX. CAS No. 9003-55-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: buta-1,3-diene;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| styrene butadiene rubber | styrene butadiene rubber. CAS No. 9003-55-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: buta-1,3-diene;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Styrene-[d8] | Styrene-[d8] is a labelled compound of Styrene. Synonyms: Ethenylbenzene-d8; Cinnamene-d8; Maomin SM-d8; NSC 62785-d8; Perdeuterated Styrene; Perdeuteriostyrene; Phenethylene-d8; Phenylethene-d8; Phenylethylene-d8; Styrol-d8; Styrole-d8; Styrolene-d8; Styropol SO-d8; TTB 7302-d8; Vinylbenzene-d8; Vinylbenzol-d8. Grade: ≥98% by CP; ≥98% atom D. CAS No. 19361-62-7. Molecular formula: C8D8. Mole weight: 112.20. | |
| Styrene-divinylbenzene sulfonated copolymer | Styrene-divinylbenzene sulfonated copolymer. Group: Biochemicals. Alternative Names: Ethenylethylbenzene-styrene-divinylbenzene, sulfonated, copolymer; Ethidium Bromide Adsorber. Grades: Highly Purified. CAS No. 69011-20-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Styrene/isoprene,aba block copolymer | Styrene/isoprene,aba block copolymer. Alternative Names: Polystyrene-block-polyisoprene,multi-arm; STYRENE ISOPRENE COPOLYMER. CAS No. 25038-32-8. Molecular formula: C13H16. Mole weight: 150000. Purity: 96%. IUPAC Name: 2-methylbuta-1,3-diene;styrene. SMILES: CC(=C)C=C.C=CC1=CC=CC=C1. | |
| Styrene Isoprene Styrene | Styrene Isoprene Styrene. | |
| styrene maleic anhydride copolymer | styrene maleic anhydride copolymer. Alternative Names: cumene; furan-2,5-dione; styrene. CAS No. 26762-29-8. Molecular formula: C36H30O9X2. Mole weight: 606.62. | |
| styrene maleic anhydride copolymer | styrene maleic anhydride copolymer. Alternative Names: cumene; furan-2,5-dione; styrene. CAS No. 26762-29-8. Product ID: ACM26762298-2. Molecular formula: C36H30O9X2. Mole weight: 606.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Styrene maleic anhydride copolymer | Styrene maleic anhydride copolymer. CAS No. 9011-13-6. Molecular formula: C12H10O3. Mole weight: 202.212g/mol. | |
| Styrene/maleic anhydride copolymer,partial methyl ester | Styrene/maleic anhydride copolymer,partial methyl ester. Alternative Names: monomethylester,polymerwithethenylbenzeneand2,5-2-butenedioicacid(z);POLY(STYRENE-ALT-MALEIC ANHYDRIDE), PARTIAL METHYL ESTER;POLY(STYRENE/MALEIC ANHYDRIDE);POLY(STYRENE-CO-MALEIC ANHYDRIDE);STYRENE/MALEIC ANHYDRIDE COPOLYMER CONTAINING MONOMETHYL ESTER;S. CAS No. 31959-78-1. Molecular formula: C17H16O7. Mole weight: 332.3g/mol. IUPAC Name: furan-2,5-dione;(Z)-4-methoxy-4-oxobut-2-enoic acid;styrene. SMILES: COC(=O)C=CC(=O)O.C=CC1=CC=CC=C1.C1=CC(=O)OC1=O. InChI: InChI=1S/C8H8.C5H6O4.C4H2O3/c1-2-8-6-4-3-5-7-8;1-9-5(8)3-2-4(6)7;5-3-1-2-4(6)7-3/h2-7H,1H2;2-3H,1H3,(H,6,7);1-2H/b;3-2-. | |
| Styrene Monomer | Styrene Monomer. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums | |
| styrene monooxygenase | The enzyme catalyses the first step in the aerobic styrene degradation pathway. It forms a two-component system with a reductase (StyB) that utilizes NADH to reduce flavin-adenine dinucleotide, which is then transferred to the oxygenase. Group: Enzymes. Synonyms: StyA; SMO; NSMOA. Enzyme Commission Number: EC 1.14.14.11. 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-0908; styrene monooxygenase; EC 1.14.14.11; StyA; SMO; NSMOA. Cat No: EXWM-0908. |  |
| Styrene Oxide | Styrene Oxide. CAS No. 96-09-3. Molecular formula: C8H8O. |  |
| Styrene oxide-d8 | Styrene oxide-d8. CAS No. 148076-33-9. Purity: 96%. Product ID: ACM148076339. Molecular formula: C8D8O. Mole weight: 128.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| styrene-oxide isomerase | Highly specific. Group: Enzymes. Synonyms: SOI. Enzyme Commission Number: EC 5.3.99.7. CAS No. 124541-89-5. 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-5515; styrene-oxide isomerase; EC 5.3.99.7; 124541-89-5; SOI. Cat No: EXWM-5515. | |
| Styrenesulfonic acid, sodium salt | Styrenesulfonic acid, sodium salt. Alternative Names: Sodium p-styrenesulfonate. CAS No. 2695-37-6. Purity: 90% (stabilized with TBC). Product ID: ACM2695376-1. Molecular formula: C8H7NaO3S. Mole weight: 206.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Styron g 9001 | Styron g 9001. CAS No. 9010-92-8. Molecular formula: C12H14O2. Mole weight: 190.24g/mol. IUPAC Name: 2-methylprop-2-enoic acid;styrene. SMILES: CC(=C)C(=O)O.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6O2/c1-2-8-6-4-3-5-7-8;1-3(2)4(5)6/h2-7H,1H2;1H2,2H3,(H,5,6). | |
| Styryl 9m | Styryl 9m. Alternative Names: STYRYL 6M;STYRYL 9;STYRYL 9M;2-([3-(2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE;2-[(3-((E)-2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-3-METHYL-1,3. CAS No. 82988-08-7. Molecular formula: C27H31ClN2O4S. Mole weight: 515.06. | |
| Styryl-D-beta-homoalanine hydrochloride | Styryl-D-beta-homoalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoAla(styryl)-OH·HCl; (R)-3-Amino-(6-phenyl)-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 270596-35-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| SU0268 | SU0268 is a potent and specific inhibitor of 8-Oxoguanine DNA glycosylase 1 (OGG1). SU0268 regulates inflammatory responses during Pseudomonas aeruginosa infection[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2210228-45-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139056. | |
| SU056 | SU056 is a YB-1 inhibitor. SU056 induces cell-cycle arrest, apoptosis, and inhibits cell migration in ovarian cancer cells. SU056 interacts with YB-1 and inhibits and its associated downstream proteins and pathways. SU056 can enhance the cytotoxic effects of Paclitaxel (HY-B0015)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2376580-08-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150231. | |
| SU 10603 | SU 10603 is a specific inhibitor of P45017α (P450c17; CYP17A1)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 786-97-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116643. | |
| SU11274 | SU11274 is a selective Met inhibitor with IC50 of 10 nM, but has no effects on PGDFRβ, EGFR or Tie2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PKI-SU11274. CAS No. 658084-23-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12014. | |
| SU 11274 | SU 11274. Group: Biochemicals. Grades: Purified. CAS No. 658084-23-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU11652 | SU11652 is a potent receptor tyrosine kinase (RTK) inhibitor. SU11652 also inhibits several members of the split kinase family of RTKs, including VEGFR, FGFR, PDGFR, and Kit. SU11652 can be uesd for spontaneous cancers expressing Kit mutations research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 326914-10-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112452. | |
| SU1261 | SU1261 is an IKK inhibitor with Ki values of 10 nM and 680 nM for IKKα and IKKβ, respectively. SU1261 can inhibit non-canonical NF-κB signaling in U2OS osteosarcoma cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3061890-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-169053. | |
| SU14813 | SU14813 is a multi-targeted receptor tyrosine kinases inhibitor with IC50s of 50, 2, 4, 15 nM for VEGFR2, VEGFR1, PDGFRβ and KIT. Uses: Scientific research. Category: Signaling pathways. CAS No. 627908-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10501. | |
| SU1498 | SU1498 (AG 1498) is a selective inhibitor of the VEGFR2; inhibits Flk-1 with an IC50 of value of 700 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG 1498; Tyrphostin SU 1498. CAS No. 168835-82-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19326. | |
| SU 16f | SU 16f. Group: Biochemicals. Grades: Highly Purified. CAS No. 251356-45-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SU212 | SU212 is a podophyllotoxin-derived ENO1 inhibitor and AMPK activator. SU212 can selectively induce oxidative phosphorylation, reduce glycolysis activity and glucose uptake in tumor cells, and directly bind to ENO1 without affecting these pathways in normal cells. SU212 induces apoptosis and promotes ENO1 degradation via proteasomal and autophagic pathways without inhibiting the catalytic activity. SU212 leads to mitotic arrest and apoptosis in TNBC (triple-negative breast cancer) cells by activating AMPK, demonstrating potent anti-tumor activity in vitro. SU212 inhibits tumor growth and metastasis in syngeneic, xenograft, and diabetic mouse models, exhibiting an excellent safety profile. SU212 can be used in research on t TNBC, diabetes, and fatty liver disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1262219-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-179578. | |
| SU 3327 | SU 3327. Group: Biochemicals. Grades: Purified. CAS No. 40045-50-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU 4312 | SU 4312. Group: Biochemicals. Grades: Purified. CAS No. 5812-7-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SU 5402 | SU 5402 is a potent multi-targeted receptor tyrosine kinase inhibitor with IC50 of 20 nM, 30 nM, and 510 nM for VEGFR2, FGFR1, and PDGFRβ, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 215543-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10407. | |
| SU 5402 | A potent and selective inhibitor of fibroblast growth factor receptor (FGFR) (IC50 = 0.03uM for FGFR1) and vascular endothelial growth factor receptors (VEGFR) (IC50 = 0.02uM for VEGFR2). In addition, integrin β4-induced differentiation of neural stem cells was attenuated by SU 5402. Group: Biochemicals. Grades: Highly Purified. CAS No. 215543-92-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| SU 5402 | SU5402 is a potent multi-targeted receptor tyrosine kinase inhibitor with IC50 of 20 nM, 30 nM, and 510 nM for VEGFR2, FGFR1, and PDGF-Rβ, respectively. Group: Inhibitors. CAS No. 215543-92-3. Pack Sizes: 10mg. Product ID: S7667. Formula: C17H16N2O3. Smiles: CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| SU 5402 2-hydroxyethyl ester | SU 5402 2-hydroxyethyl ester. Group: Biochemicals. Alternative Names: 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid 2-hydroxyethyl ester. Grades: Highly Purified. CAS No. 258831-78-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H20N2O4. US Biological Life Sciences. | Worldwide |
| SU6656 | SU6656 is a Src family kinases inhibitor with IC50s of 280, 20, 130, 170 nM for Src, Yes, Lyn, and Fyn, respectively. SU6656 inhibits FAK phosphorylation at Y576/577, Y925, Y861 sites. SU6656 also inhibits p-AKT. Uses: Scientific research. Category: Signaling pathways. CAS No. 330161-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0789. | |
| SU 6668 | SU 6668. Group: Biochemicals. Grades: Purified. CAS No. 252916-29-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU9516 | SU9516 is a potent CDK2 inhibitor, with an IC50 of 22 nM, and also shows inhibitory effects on CDK1 and CDK4, with IC50s of 40, 200 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 377090-84-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18629. | |
| SU 9516 | SU 9516. Group: Biochemicals. Grades: Purified. CAS No. 377090-84-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SUAM-14746 | SUAM-14746 is a prolyl oligopeptidase inhibitor that inhibited breast cancer cell growth in a cytostatic manner without inducing lethality. Synonyms: 3-({4-[2-(E)-Styrylphenoxy]butanoyl}-L-4-hydroxyprolyl)thiazolidine. CAS No. 126898-09-7. Molecular formula: C26H30N2O4S. Mole weight: 466.59. | |
| Suavioside A | Suavioside A is extracted from the leaves of Rubus suavissimus. It has sweet taste and may be used as a sweetener. Synonyms: 17-(β-D-Glucopyranosyloxy)kaurane-3β,16α-diol. Grade: 98.0%. CAS No. 133740-37-1. Molecular formula: C26H44O8. Mole weight: 484.63. | |
| Subasumstat | Subasumstat (TAK-981) is a first in class and selective inhibitor of the SUMOylation enzymatic cascade, with potential immune-activating and antineoplastic activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-981. CAS No. 1858276-04-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-111789. | |
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