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| Product | Description | |
|---|---|---|
| Styrenesulfonic acid,sodium salt | Styrenesulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2695-37-6. Mole weight: 206.2. Density: 1.5. Product ID: ACM2695376. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Styron g 9001 | Styron g 9001. Group: Polymers. CAS No. 9010-92-8. Product ID: 2-methylprop-2-enoic acid; styrene. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)O.C=CC1=CC=CC=C1. 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). CVEPFOUZABPRMK-UHFFFAOYSA-N. |  |
| Styryl 9m | Styryl 9m. Group: other materials. 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: 515.06. Mole weight: C27< / sub>H31< / sub>ClN2< / sub>O4< / sub>S. | |
| 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 |
| Styryl-D-b-homoalanine hydrochloride 98+% (HPLC) | Styryl-D-b-homoalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 270596-35-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| SU11271 | SU11271 is a potent c-MET inhibitor with potential anticancer activity. Synonyms: SU-11271; SU 11271; (Z)-3-((3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl)methylene)-5-(indolin-1-ylsulfonyl)indolin-2-one. Grades: 98%. CAS No. 669764-16-3. Molecular formula: C29H31N5O4S. Mole weight: 545.66. |  |
| SU11274 | SU11274 is a selective Met inhibitor with IC 50 of 10 nM, but has no effects on PGDFRβ, EGFR or Tie2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PKI-SU11274. CAS No. 658084-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12014. |  |
| SU11274 | SU11274 is a selective Met tyrosine kinase inhibitor with IC50 of 10 nM. Synonyms: SU 11274; SU-11274. Grades: 0.98. CAS No. 658084-23-2. Molecular formula: C28H30ClN5O4S. Mole weight: 568.089. | |
| SU 11274 | SU 11274. Group: Biochemicals. Grades: Purified. CAS No. 658084-23-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU11606 | SU11606 is a potent c-MET inhibitor with potential anticancer activity. Synonyms: SU 11606; SU-11606. Grades: 98%. CAS No. 669764-17-4. Molecular formula: C29H33ClN4O4S. Mole weight: 569.12. | |
| SU11652 | SU11652 is a cell-permeable and sunitinib-like inhibitor of tyrosine kinase receptor (RTK) and angiogenesis with antineoplastic property. It selectively inhibits PDGFR-β, VEGFR2, FGFR1, FLT3 (IC50 values of 3, 27, 170 and 1.5 nM, respectively) and Kit family members (IC50=~10-500 nM). Synonyms: SU11652; SU 11652; SU-11652. 5-[(Z)-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide. Grades: 99%. CAS No. 326914-10-7. Molecular formula: C22H27ClN4O2. Mole weight: 414.93. | |
| SU-11752 | SU-11752 is a potent and selective DNA-PK inhibitor. Inhibition kinetics and a direct assay for ATP binding showed that SU11752 inhibited DNA-PK by competing with ATP. At concentrations of SU11752 that inhibited DNA repair, cell cycle progression was still normal and ATM kinase activity was not inhibited. Synonyms: SU11752; SU11752. Grades: 98%. CAS No. 688036-19-3. Molecular formula: C26H27N3O5S. Mole weight: 493.58. | |
| SU14813 | SU14813 is a multi-targeted receptor tyrosine kinases inhibitor with IC 50 s of 50, 2, 4, 15 nM for VEGFR2 , VEGFR1 , PDGFRβ and KIT. Uses: Scientific research. Group: Signaling pathways. CAS No. 627908-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10501. | |
| SU14813 | SU14813 is an oral, multitargeted tyrosine kinase inhibitor (TKI) targeting vascular endothelial growth factor receptors (VEGFR), platelet-derived growth factor receptors (PDGFR), KIT, and fms-like tyrosine kinase 3 (FLT-3) (1). SU14813 was developed as a next-generation TKI agent following sunitinib (SU11248) designed to demonstrate optimized pharmacokinetic (PK) and tolerability profiles. SU14813 demonstrated broad and potent antitumor activity equivalent to that of sunitinib, which resulted in tumor regression, growth arrest, growth delay, and prolonged survival in established xenograft cancer models in mice. Synonyms: SU 14813; SU-14813; SU014813; SU-014813; SU 014813. Grades: >98%. CAS No. 627908-92-3. Molecular formula: C23H27FN4O4. Mole weight: 442.491. | |
| SU14813 maleate | SU14813 maleate is an oral, multitargeted tyrosine kinase inhibitor (TKI) targeting vascular endothelial growth factor receptors (VEGFR), platelet-derived growth factor receptors (PDGFR), Kit, and fms-like tyrosine kinase 3 (FLT-3). It was developed as a next-generation TKI agent following sunitinib (SU11248) designed to demonstrate optimized pharmacokinetic (PK) and tolerability profiles. It demonstrated broad and potent antitumor activity equivalent to that of sunitinib, which resulted in tumor regression, growth arrest, growth delay, and prolonged survival in established xenograft cancer models in mice. Synonyms: SU14813 maleate; SU 14813 maleate; SU-14813 maleate. Grades: >98%. CAS No. 849643-15-8. Molecular formula: C27H31FN4O8. Mole weight: 558.56. | |
| SU14813 maleate | SU14813 maleate is a multi-targeted receptor tyrosine kinases inhibitor with IC 50 s of 50, 2, 4, 15 nM for VEGFR2 , VEGFR1 , PDGFRβ and KIT. Uses: Scientific research. Group: Signaling pathways. CAS No. 849643-15-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10501A. | |
| SU1498 | SU1498 (AG 1498) is a selective inhibitor of the VEGFR2 ; inhibits Flk-1 with an IC 50 of value of 700 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG 1498; Tyrphostin SU 1498. CAS No. 168835-82-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19326. | |
| SU1498 | SU1498 is a selective inhibitor of the receptor tyrosine kinase VEGF receptor 2 (VEGFR2, aka FLK1; IC50 = 700 nM), and inhibits Flk-1 with an IC50 of value of 700 nM. Synonyms: (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide; SU-1498; SU 1498; SU1498; AG-1498; AG 1498; AG1498; Tyrphostin SU 1498. CAS No. 168835-82-3. Molecular formula: C25H30N2O2. Mole weight: 390.52. | |
| SU 16f | SU 16f is a potent and selective platelet-derived growth factor receptor β (PDGFRβ) inhibitor (IC50 = 10 nM), displaying > 14-fold, > 229-fold and > 10000-fold selectivity over VEGFR2, FGFR1 and EGFR respectively. It also inhibits VEGF receptor 2. SU 16f has been shown to inhibit proliferation of HUVEC and NIH3T3 cells in vitro (IC50 = 0.11 μM). Synonyms: 3-[2,4-dimethyl-5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid; 5-[1,2-Dihydro-2-oxo-6-phenyl-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; SU-16F. Grades: >98%. CAS No. 251356-45-3. Molecular formula: C24H22N2O3. Mole weight: 386.44. | |
| SU 16f | SU 16f. Group: Biochemicals. Grades: Highly Purified. CAS No. 251356-45-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Su 3327 | Su 3327. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SU 3327, AGN-PC-00H6DH, SureCN8044196, CHEMBL510038, CTK8G3223, 2-amino-1,3,4-thiadiazole, 9, AG-L-66863, 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(5-nitro-1,3-thiazol-2-yl)thio]-1,3,4-thiadiazol-2-amine, 40045-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 40045-50-9. Molecular formula: C5H3N5O2S3. Purity: >99 %. IUPACName: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine. Canonical SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]. Density: 1.888g/cm³. Product ID: ACM40045509. Alfa Chemistry ISO 9001:2015 Certified. | |
| SU 3327 | SU 3327 is a selective inhibitor of c-Jun N-terminal kinase (JNK) (IC50 = 0.7 μM) with selectivity over p38 MAPK and Akt. SU 3327 inhibits the interaction between JNK and JIP (IC50 = 239 nM). Synonyms: SU 3327; SU3327; SU-3327; 5-[(5-Nitro-2-thiazolyl)thio]-1,3,4thiadiazol-2-amine. Grades: ≥99% by HPLC. CAS No. 40045-50-9. Molecular formula: C5H3N5O2S3. Mole weight: 261.3. | |
| 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 is a potent and selective inhibitor of VEGFR and PDGFR tyrosine kinases (IC50 = 0.8 and 19.4 μM, respectively) wirth selectivity over EGFR and c-Src tyrosine kinases. Synonyms: SU4312; SU-4312; 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-; 2-Indolinone, 3-[p-(dimethylamino)benzylidene]-; 3-(4-Dimethylaminobenzylidenyl)-2-indolinone; 3-[[4-(Dimethylamino)phenyl]methylidene]-2,3-dihydro-1H-indol-2-one; DMBI; NSC 86429. Grades: ≥95%. CAS No. 5812-7-7. Molecular formula: C17H16N2O. Mole weight: 264.33. | |
| SU 4312 | SU 4312. Group: Biochemicals. Grades: Purified. CAS No. 5812-7-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SU 4942 | SU 4942 is a modulator of tyrosine kinase signal transduction, targeting VEGF and ECGF. Synonyms: SU 4942; SU-4942; SU4942. 3-(4-Bromobenzylidene)indoline-2-one. CAS No. 76086-99-2. Molecular formula: C15H10BrNO. Mole weight: 300.155. | |
| SU4984 | SU4984 is a protein tyrosine kinase inhibitor used in cancer research with an IC50 of 10-20 μM against fibroblast growth factor receptor 1 (FGFR1). It also inhibits platelet-derived growth factor receptor and insulin receptor. Synonyms: SU-4984; SU 4984; 1-Piperazinecarboxaldehyde, 4-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]-; 4-{4-[(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenyl}-1-piperazinecarbaldehyde; 4-(4-((2-Oxoindolin-3-ylidene)methyl)phenyl)piperazine-1-carbaldehyde. Grades: ≥95%. CAS No. 186610-89-9. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| SU 5201 | SU 5201 is an inhibitor of IL-2 production. Synonyms: (3Z)-3-[(3,4-Dichlorophenyl)methylidene]-1H-indol-2-one; NSC 247030; NSC-247030; NSC247030; SU 5201; SU5201; SU-5201. CAS No. 114727-43-4. Molecular formula: C15H9Cl2NO. Mole weight: 290.143. | |
| SU 5205 | SU5205 is a VEGFR2 inhibitor. Synonyms: 3-(4-fluorobenzylidene)indolin-2-one; SU 5205; SU-5205; SU5205. CAS No. 3476-86-6. Molecular formula: C15H10FNO. Mole weight: 239.249. | |
| SU 5214 | SU 5214 is a modulator of tyrosine kinase signal transduction. Synonyms: SU 5214; SU5214; SU-5214; (3Z)-3-o-Anisylideneoxindole; 3-(2-Methoxy-benzylidene)-3H-indol-2-ol; (3Z)-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one. CAS No. 186611-04-1. Molecular formula: C16H13NO2. Mole weight: 251.285. | |
| SU5402 | SU5402 is a potent and selective vascular endothelial growth factor receptor (VEGFR) and fibroblast growth factor receptor (FGFR) inhibitor. Synonyms: SU-5402; SU 5402. Grades: 0.98. CAS No. 215543-92-3. Molecular formula: C17H16N2O3. Mole weight: 296.32054. | |
| SU 5402 | SU 5402 is a potent multi-targeted receptor tyrosine kinase inhibitor with IC 50 of 20 nM, 30 nM, and 510 nM for VEGFR2 , FGFR1 , and PDGFRβ , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 215543-92-3. Pack Sizes: 10 mM * 1 mL; 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 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 |
| SU-5402 2-Hydroxyethyl Ester | An intermediate in the production of SU 5402. 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: 10mg. US Biological Life Sciences. | Worldwide |
| SU-5402 Ethyl Ester | Byproduct formed during the synthesis of SU 5402. Group: Biochemicals. Alternative Names: 2-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl-4-methyl-1H-pyrrole-3-propanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SU5408 | A potent, selective and cell-permeable inhibitor of VEGFR2 kinase(IC50= 70 nM) with little or no effect against receptors for platelet-derived growth factor, epidermal growth factor, or insulin-like growth factor (IC50 > 100 μM). Synonyms: SU-5408; SU 5408; SU5408; ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate; VEGFR2 Kinase Inhibitor I; IN1018. CAS No. 15966-93-5. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
| SU 5416 | SU 5416. Group: Biochemicals. Alternative Names: 3-[(3,5-Dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one; 3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-1,3-dihydroindol-2-one; 3-[(3,5-Dimethylpyrrol-2-yl)methylene]indolin-2-one; NSC 696819; Semaxinib; Semoxind; Sugen 5416. Grades: Highly Purified. CAS No. 204005-46-9. Pack Sizes: 10mg. Molecular Formula: C15H14N2O, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
| SU5607 (IC261) | SU5607 is a potent and selective CK1 inhibitor. It triggers the mitotic checkpoint and induces p53-dependent postmitotic effects. Synonyms: IC 261; SU-5607; 3-[(2,4,6-Trimethoxyphenyl)methylidenyl]-indolin-2-one; (3E)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one. Grades: >98%. CAS No. 186611-52-9. Molecular formula: C18H17NO4. Mole weight: 311.34. | |
| SU 5614 | SU4984 is a FLT3 inhibitor that induces growth arrest, apoptosis, and cell cycle arrest in Ba/F3 and AML cell lines expressing a constitutively activated FLT3. It also exhibits inhibitory effects on C-KIT, VEGFR, and PDGFR&beta. Synonyms: SU5614; SU 5614; SU5614; (3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one. CAS No. 1055412-47-9. Molecular formula: C15H13ClN2O. Mole weight: 272.73. | |
| SU-5614 | SU5614 is a FMS-like tyrosine kinase 3 (FLT3) inhibitor; selective inhibitor of VEGF and PDGF receptor tyrosine kinases. Group: Biochemicals. Alternative Names: (3Z)-5-Chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 1055412-47-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SU6656 | SU6656 is a Src family kinases inhibitor with IC 50 s 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. Group: Signaling pathways. CAS No. 330161-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0789. | |
| SU6656 | SU6656 is a Src family kinase inhibitor developed by the biotechnology company SUGEN Inc (a subsidiary of Pharmacia) in 2000. SU6656 was initially identified as a Src kinase inhibitor by virtue of its ability to reverse an effect that an activated mutant form of Src (hu SRC Y530F) has on the actin cytoskeleton, namely the formation of podosome rosettes, otherwise known as invadopodia. Subsequent studies have confirmed that SU6656 is relatively selective for Src family kinases but some additional biochemical activities have been identified including: BRSK2, AMPK, Aurora C, Aurora B, CaMKK&beta. The inhibition of these kinases in biochemical reactions in vitro does not necessarily indicate that these kinases are targets of SU6656 in cells. SU6656 has been used primarily as a research tool to investigate the function of Src family kinases in cellular signal transduction processes and biology. Synonyms: SU 6656; SU-6656. Grades: 0.98. CAS No. 330161-87-0. Molecular formula: C19H21N3O3S. Mole weight: 371.45. | |
| 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 IC 50 of 22 nM, and also shows inhibitory effects on CDK1 and CDK4, with IC 50 s of 40, 200 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 377090-84-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18629. | |
| SU9516 | SU 9516 is a potent, selective cdk2 inhibitor (IC50 values are 0.022, 0.04, >10, >10, 18 and >100 μM for cdk2, cdk1, cdk4, PKC, p38, PDGFR and EGFR respectively). Inhibits pRb phosphorylation causing enhanced pRB/E2F complex formation and induces G1 and G2-M cell cycle arrest. Transcriptionally downregulates Mcl-1 and has antiproliferative, cytostatic and proapoptotic effects in vitro. Synonyms: SU-9516; SU 9516; SU9516. Grades: >98%. CAS No. 377090-84-1. Molecular formula: C13H11N3O2. Mole weight: 241.25. | |
| SU 9516 | SU 9516. Group: Biochemicals. Grades: Purified. CAS No. 377090-84-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Subathizone | Subathizone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: subathizone;Sabathizone;BE-1374;Berculon B;Ethizone;p-(Ethylsulfonyl)benzaldehyde thiosemicarbazone;Tb-III. Product Category: Heterocyclic Organic Compound. CAS No. 121-55-1. Molecular formula: C10H13N3O2S2. Mole weight: 271.364. Purity: 0.96. IUPACName: [(E)-(4-ethylsulfonylphenyl)methylideneamino]thiourea. Canonical SMILES: CCS(=O)(=O)C1=CC=C(C=C1)C=NNC(=S)N. Density: 1.36g/cm³. ECNumber: 204-480-4. Product ID: ACM121551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sub Categories | Sub Categories | |
| Subconfluentic acid | Subconfluentic acid is a depside metabolite from the lichen Haematomma pachycarpum. Synonyms: 4-Carboxy-3-methoxy-5-pentylphenyl 2-hydroxy-4-methoxy-6-(2-oxopentyl)benzoate. CAS No. 108548-74-9. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| Subdidymic acid | Subdidymic acid is biosynthesized in the North American lichen Cladonia leporina, a representative of the Cladoniaceae. Synonyms: 2-Dibenzofurancarboxylic acid, 3-hydroxy-7-methoxy-1,9-dipropyl-; 3-hydroxy-7-methoxy-1,9-dipropyldibenzo[b,d]furan-2-carboxylic acid. CAS No. 86820-01-1. Molecular formula: C20H22O5. Mole weight: 342.39. | |
| Subdivaricatic acid | Subdivaricatic acid is a compound from Ramalina americana. CAS No. 132396-93-1. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Suberanilic Acid | An intermediate in the production of Suberoylanilide Hydroxamic Acid and other histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: 8-Oxo-8-(phenylamino)octanoic Acid. Grades: Highly Purified. CAS No. 149648-52-2. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| Suberanilic Acid-d5 | An intermediate in the production of labeled uberoylanilide Hydroxamic Acid and other labeled histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: 8-Oxo-8-(phenylamino)octanoic Acid-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Suberect Spatholobus Stem Extract | Suberect Spatholobus Stem Extract. Applications: Used for women health care products, dietary supplements, for irregular menstruation, dysmenorrhea, amenorrhea. Group: Others. Synonyms: Suberect Spatholobus Stem Extract; Spatholobus suberectusDunn. Purity: 5:1 By TLC. Appearance: Brown red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Stem. Species: Spatholobus suberectusDunn. Suberect Spatholobus Stem Extract; Spatholobus suberectusDunn; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-091. |  |
| Suberic acid | Suberic acid (Octanedioic acid) is an orally active crystalline dibasic acid. Suberic acid activates the Akt signaling pathway and regulates the expression of molecules related to the TGF-β and MAPK signaling pathways. Suberic acid inhibits skin dryness [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Octanedioic acid. CAS No. 505-48-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-W015300. | |
| Suberic acid | 100g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H14O4. CAS No. 505-48-6. Prepack ID 16326556-100g. Molecular Weight 174.19. See USA prepack pricing. |  |
| Suberic acid | 500g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H14O4. CAS No. 505-48-6. Prepack ID 16326556-500g. Molecular Weight 174.19. See USA prepack pricing. | |
| Suberic Acid | Suberic Acid is used in the preparation of reduction-sensitive micelles affecting their cellular uptake. This has potential application in delivery of anticancer drugs. It is also used in the fluorescent detection of amidinium-carboxylate and amidinium formation. Group: Biochemicals. Alternative Names: Octanedioic Acid; Suberic Acid; 1,6-Dicarboxyhexane; 1,6-Hexanedicarboxylic Acid; 1,8-Octanedioic Acid; Cork Acid; Hexa methyl enedicarboxylic Acid; NSC 25952; NSC 53777. Grades: Highly Purified. CAS No. 505-48-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Suberic Acid | Suberic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.6-Hexanedica. Appearance: Solid. CAS No. 505-48-6. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.98. IUPACName: Octanedioic acid. Canonical SMILES: C(CCCC(=O)O)CCC(=O)O. Density: 1.3010 g/cm³. Product ID: ACM505486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suberic acid 99+% (GC) | Suberic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Suberic Acid Bis(3-sulfo-N-hydroxysuccinimide ester)-d4 Disodium Salt | Suberic Acid Bis(3-sulfo-N-hydroxysuccinimide ester)-d4 Disodium Salt. Group: Biochemicals. Alternative Names: 1,8-Bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) Ester Octanedioic Acid-d4 Disodium Salt; 1, 1'-[ (1, 8-Dioxo-1, 8-octanediyl)bis (oxy)]bis[2, 5-dioxo-3-pyrrolidinesulfonic Acid-d4 Disodium Salt; BS 3-d4 Disodium Salt; Bis(sulfosuccinimidyl) Suberate-d4 Disodium Salt. Grades: Highly Purified. CAS No. 910292-87-4. Pack Sizes: 10mg. Molecular Formula: C16H14D4N2Na2O14S2, Molecular Weight: 576.45. US Biological Life Sciences. | Worldwide |
| Suberic Acid-d4 Bis(N-Hydroxysuccinimide Ester) | Suberic Acid-d4 Bis(N-Hydroxysuccinimide Ester). Group: Biochemicals. Alternative Names: DSS-d4; 1, 1'-[ (1, 8-Dioxo-1, 8-octanediyl)bis (oxy)]bis-2, 5-pyrrolidinedione-d4; Disuccinimidyl Suberate-d4; NSC 340008-d4; Octanedioic Acid di-N-hydroxysuccinimide Ester-d4; Suberic Acid bis(N-Hydroxysuccinimide Ester)-d4. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C16H16D4N2O8, Molecular Weight: 372.36. US Biological Life Sciences. | Worldwide |
| Suberic acid di(2-ethylhexyl)ester | Suberic acid di(2-ethylhexyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioctyl Suberate, Di(2-ethylhexyl) Suberate, Suberic Acid Dioctyl Ester, Bis(2-ethylhexyl) Suberate, Suberic Acid Di(2-ethylhexyl) Ester, Octanedioic acid, bis(2-ethylhexyl) ester, CID6452627, S0443, 5238-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 5238-22-2. Molecular formula: C24H46O4. Mole weight: 398.62. Purity: 0.96. IUPACName: bis(2-ethylhexyl) octanedioate. Canonical SMILES: CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC. Density: 0.92. ECNumber: 610-832-1. Product ID: ACM5238222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suberic acid dimethyl ester | Suberic acid dimethyl ester. Group: Biochemicals. Alternative Names: Dimethyl suberate; Octanedioic acid dimethyl ester. Grades: Highly Purified. CAS No. 1732-09-8. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Suberic acid dimethyl ester 99+% | Suberic acid dimethyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1732-09-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Suberic acid monomethyl ester | Suberic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 3946-32-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H16O4. US Biological Life Sciences. | Worldwide |
| Suberic Acid Monomethyl Ester | Suberic Acid Monomethyl Ester. CAS No: 3946-32-5 |  Sarchem Laboratories New Jersey NJ |
| Suberic Dihydrazide | White crystalline, 98%. Synonyms: Octanedioic dihydrazide. CAS No. 20247-84-1. Pack Sizes: 5g, 25g. Product ID: FR-0278. M.P. 186-188. Mole weight: 202.26. |  Frinton Laboratories |
| Suberohydroxamic acid | SBHA is a histone deacetylase (HDAC) inhibitor (ID50 = 0.25 and 0.3 μM for HDAC1 and HDAC3, respectively). SBHA can be used in combination with cytostatic drugs to enhance their effects against cancer cells. Synonyms: N,N'-dihydroxyoctanediamide. CAS No. 38937-66-5. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
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