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| Product | Description | |
|---|---|---|
| SB-269970 hydrochloride | SB-269970 hydrochloride is a potent, selective and brain-penetrant 5-HT7 receptor antagonist with a pK i of 8.3. SB-269970 hydrochloride exhibits >50-fold selectivity against other 5-HT receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-269970A. CAS No. 261901-57-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15370A. |  |
| SB-269970 hydrochloride | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| SB-269970 Hydrochloride (5-HT7 Serotonin Receptor Antagonist, SB-269970, SB 26,970, SB 26,970) | A selective 5-HT7 receptor antagonist. Extremely potent in vivo and in vitro. Chronic or acute (even single dose) administration of SB269970 induces functional desensitization of the 5-HT7 receptor system, which precedes changes in the receptor density. This mechanism may be responsible for the rapid antidepressant-like effect of the 5-HT7 antagonist in animal models. SB-269970 is an analogue of SB-258719 and has been shown to have at least 100 fold selectivity versus all other 5-HT receptor subtypes except the human 5-HT5A receptor (pKi values are 8.9, 7.2 and 6.0 for 5-HT7A, 5-HT5A and 5-HT1B). Group: Biochemicals. Grades: Highly Purified. CAS No. 261901-57-9. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S·HCl. US Biological Life Sciences. |  Worldwide |
| SB271046 | SB-271046 is found to be a competitive antagonist with a pA2 of 8.7 in the functional adenylyl cyclase assay which is in good agreement with its binding affinity. Synonyms: SB 271046; SB-271046; 5-Chloro-N-(4-methoxy-3-(1-piperazinyl)phenyl)-3-methylbenzo(b)thiophene-2-sulfonamide. Grades: >98%. CAS No. 209481-20-9. Molecular formula: C20H22ClN3O3S2. Mole weight: 451.99. |  |
| SB-271046A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB 271046 Hydrochloride | SB 271046 Hydrochloride (SB 271046A) is a potent, selective and orally active 5-HT6 receptor antagonist with pK i of 9.02, 8.55, and 8.81 for rat, pig and human, respectively. SB 271046 Hydrochloride is over 200 fold selective for the 5-HT6 receptor vs 55 other receptors, binding sites and ion channels. Anticonvulsant activity (EC 50 =0.16 μM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB 271046A. CAS No. 209481-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14336A. | |
| SB 271046 Hydrochloride | SB 271046 Hydrochloride is the hydrochloride salt form of SB 271046. SB 271046 is an orally-available and selective antagonist of the serotonin (5-hydroxytryptamine or 5-HT) receptor 5-HT6 with at least 100-fold selective for 5-HT6 (pKi = 9.02-8.92) over. Synonyms: 5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methyl-benzo[b]thiophene-2-sulfonamide Hydrochloride; SB 271046A. CAS No. 209481-24-3. Molecular formula: C20H23Cl2N3O3S2. Mole weight: 488.45. | |
| SB273005 | SB273005 inhibits human osteoclast-mediated bone resorption with IC50 of 11 nM.SB273005 is a potent integrin inhibitor with Ki of 1.2 nM and 0.3 nM for αvβ3 receptor and αvβ5 receptor, respectively. Synonyms: SB 273005; SB-273005; (S)-2-(8-(2-(6-(Methylamino)pyridin-2-yl)ethoxy)-3-oxo-2-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl)acetic acid. Grades: >98%. CAS No. 205678-31-5. Molecular formula: C22H24F3N3O4. Mole weight: 451.44. | |
| Sb-277011 | Sb-277011 is a novel, high-anity and selective dopamine D3 receptor antagonist that may have potential in treating the negative symptoms of schizophrenia. pKi: 8.0, 6.0, 5.0 and <5.2 for D3, D2, 5-HT1D and 5-HT1B respectively. Synonyms: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide SB 277011 SB 277011-A SB-277011 SB-277011-A trans-N-(4-(2-(6-cyano-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl)cyclohexyl)-4-quinolinecarboxamide. CAS No. 215803-78-4. Molecular formula: C28H30N4O. Mole weight: 438.56. | |
| SB 277011A dihydrochloride | SB 277011A dihydrochloride is a selective and brain penetrating dopamine D3 receptor antagonist (pKi = 8.0, 6.0, 5.0 and <5.2 for D3, D2, 5-HT1D and 5-HT1B, respectively) with 100-fold selectivity over the hD2 receptor and over 66 other receptors. Synonyms: SB 277011A dihydrochloride; SB277011A dihydrochloride; SB-277011A dihydrochloride; N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1226917-67-4. Molecular formula: C28H30N4O.2HCl. Mole weight: 511.49. | |
| SB-277011-A Dihydrochloride (SB277011A, SB 277011A, Dopamine D3 Receptor Antagonist, SB-277011-A, SB-277011A) | A brain-penetrant, high-affinity, and selective dopamine D3 receptor antagonist. High affinity for the hD3 receptor (pKi = 7.95) with 100-fold selectivity over the hD2 receptor and over 66 other receptors, enzymes, and ion channels. Rat data shows that the compound is selective for the D3 receptor over certain serotonergic and cholinergic receptors at doses up to 56mg/kg and strong physiological response at 32mg/kg. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226917-67-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SB-277011-A hydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sb 277011 hydrochloride | Sb 277011 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB 277011 Hydrochloride;N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]- 4-quinolinecarboxaMide Hydrochloride;SB 277011A Hydrochloride;SB 277211 Hydrochloride;SB-277011-A hydrochloride hydrate. CAS No. 215804-67-4. Molecular formula: C28H30N4O. Mole weight: 438.564. Purity: 98%+. IUPACName: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide. Canonical SMILES: C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=NC5=CC=CC=C45. Product ID: ACM215804674. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SB 277011 hydrochloride | SB 277011 hydrochloride. Group: Biochemicals. Alternative Names: N-[trans-4-[2- (6-Cyano-3, 4-dihydro-2 (1H) -isoquinolinyl) ethyl]cyclohexyl]-4-quinolinecarboxamide hydrochloride; SB 277011A hydrochloride; SB 277211 hydrochloride. Grades: Highly Purified. CAS No. 215804-67-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H31ClN4O. US Biological Life Sciences. | Worldwide |
| SB-277011 hydrochloride | SB-277011 hydrochloride (SB-277011A hydrochloride) is a potent, selective, orally bioavailable and brain penetrate dopamine D 3 receptor (D 3 R) antagonist with K i values of 10.7 nM and 11.2 nM at rodent and human D 3 R, respectively. SB-277011 hydrochloride displays 80- to 100-fold selectivity over other dopamine receptors with pK i s of 8.0, 6.0, <5.2, and 5.9 for D3, D2, 5-HT 1B , and 5-HT 1D receptors, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-277011A hydrochloride. CAS No. 215804-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10847B. | |
| SB 290157 - CAS 1140525-25-2 | A non-peptide that acts as a selective, high affinity, competitive antagonist of the anaphylatoxin C3a receptor (IC?? = 200 nM). Group: Fluorescence/luminescence spectroscopy. | |
| SB290157 trifluoroacetate | SB290157 trifluoroacetate is selective, high affinity, competitive C3a receptor antagonist (IC50 = 200 nM) suitable for use in animal models of inflammation. Synonyms: SB290157 trifluoroacetate; SB 290157 trifluoroacetate; SB-290157 trifluoroacetate; 5- (diaminomethylideneamino) -2-[[2- (2, 2-diphenylethoxy) acetyl]amino]pentanoic acid;2,2,2-trifluoroacetic acid; IN1105. CAS No. 1140525-25-2. Molecular formula: C24H29F3N4O6. Mole weight: 526.51. | |
| SB290157 trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB 297006 | SB 297006. Group: Biochemicals. Grades: Purified. CAS No. 58816-69-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB 297006 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB 297006 | SB 297006 is a potent and selective CCR3 antagonist. Synonyms: 2,2',3,3,3',3'-Hexahydroxy-2,2'-biindan-1,1'-dione; Hydrindantin, anhydrous; 5950-69-6; NSC108697; SB 297006; SB297006; SB-297006; EINECS 227-713-1. CAS No. 58816-69-6. Molecular formula: C18H18N2O5. Mole weight: 342.35. | |
| SB-311009 | SB-311009 is an inhibitor of lipoprotein associated phospholipase A2 produced by Pseudomonas fluorescens DSM 11579. Synonyms: SB 311009; SB311009. Molecular formula: C22H36N2O5. Mole weight: 408.5. | |
| SB-315021 | SB-315021 is an inhibitor of lipoprotein associated phospholipase A2 produced by Pseudomonas fluorescens DSM 11579. Synonyms: SB 315021; SB315021. Molecular formula: C28H46N2O9. Mole weight: 554.7. | |
| SB 328437 | SB 328437 is a potent and selective CCR3 antagonist. Synonyms: methyl 2-naphthoylamino-3-(4-nitrophenyl)propionate; SB328437; SB 328437; SB-328437. CAS No. 247580-43-4. Molecular formula: C21H18N2O5. Mole weight: 378.38. | |
| SB 328437 | SB 328437. Group: Biochemicals. Grades: Purified. CAS No. 247580-43-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB 328437 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB-328437 | SB-328437 is a potent, selective non-peptide CCR3 antagonist with an IC 50 of 4.5 nM. SB-328437 can inhibit eosinophil migration induced by eotaxin, eotaxin-2, and monocyte chemotactic protein-4. In addition, SB-328437 can sensitize 5-FU (HY-90006)-resistant gastric cancer cells. SB-328437 can also reduce the recruitment of neutrophils to the lungs and pulmonary inflammation during acute inflammation. SB-328437 can be used in the research of inflammation-related diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 247580-43-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103363. | |
| SB-332235 | SB-332235 is a potent CXCR2 antagonist. Synonyms: 6-chloro-3-(3-(2,3-dichlorophenyl)ureido)-2-hydroxybenzenesulfonamide; SB-332235; SB 332235; SB332235. CAS No. 276702-15-9. Molecular formula: C13H10Cl3N3O4S. Mole weight: 410.66. | |
| SB 334867 | SB 334867. Group: Biochemicals. Alternative Names: N-(2-Methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl-urea Hydrochloride. Grades: Highly Purified. CAS No. 249889-64-3. Pack Sizes: 10mg. Molecular Formula: C17H14ClN5O2, Molecular Weight: 355.78. US Biological Life Sciences. | Worldwide |
| SB-334867 | SB-334867 (SB 334867A) is an excellent,selective and blood - brain barrier permeable orexin-1 (OX1) receptor antagonist, shows selectivity over OX2 ( pK b =7.4), 100-fold over 5-HT 2B , 5-HT 2C with pK i values of 5.4 and 5.3, respectively [1]. SB-334867 reduces ethanol consumption and inhibits the acquisition of morphine-induced sensitization to locomotor activity in vivo [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB 334867A. CAS No. 249889-64-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10895. | |
| SB-334867 | SB-334867, with sedative and anorectic effects, it is the first non-peptide selective antagonist of orexin receptor subtype OX1 (pKb= 7.2) with 50 -fold selectivity for OX1 over OX2 receptors. in vitro: inhibited the orexin-A (10 nM) and orexin-B (100 nM). Synonyms: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea 1-(2-methylbenzoxazol-6-yl)-3-(1,5)naphthyridin-4-yl urea 1-(2-methylbenzoxazol-6-yl)-3-(1,5)naphthyridin-4-yl urea hydrochloride SB 334867-A SB 334867A SB-334867 SB-334867-A SB-334867A SB3348. Grades: >99 %. CAS No. 249889-64-3. Molecular formula: C17H13N5O2. Mole weight: 319.32. | |
| SB-334867 free base | SB-334867 free base (SB334867A free base) is an excellent, selective and blood - brain barrier permeable orexin-1 (OX1) receptor antagonist, shows selectivity over OX2 ( pK b =7.4), 100-fold over 5-HT 2B , 5-HT 2C with pK i values of 5.4 and 5.3, respectively [1]. SB-334867 reduces ethanol consumption and inhibits the acquisition of morphine-induced sensitization to locomotor activity in vivo [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB334867A free base. CAS No. 792173-99-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10895A. | |
| SB-366791 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| SB-366791 | SB-366791 is a potent, and selective cinnamide TRPV1 antagonist (pA2 = 7.71 at hVR1) with IC50 of 5.7±1.2 nM. Uses: A potent, and selective cinnamide trpv1 antagonist. Synonyms: SB-366791; SB 366791; SB366791. N-(4-Methoxyphenyl)-4-chlorocinnamamide;3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide. Grades: ≥98%. CAS No. 472981-92-3. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| SB-366791 | SB-366791 is a potent and selective vanilloid receptor ( VR1/TRPV1 ) antagonist ( IC 50 =5.7 nM). SB-366791 can be used for the research of inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 472981-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12245. | |
| SB366791 (N-(3-Methoxyphenyl)-4-chlorocinnamide) | Potent and selective TRPV1 antagonist. Glutamatergic synaptic transmission inhibitor. Group: Biochemicals. Alternative Names: N-(3-Methoxyphenyl)-4-chlorocinnamide. Grades: Highly Purified. CAS No. 472981-92-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H14ClNO2, Molecular Weight: 287.8. US Biological Life Sciences. | Worldwide |
| SB 399885 hydrochloride | SB 399885 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 402713-81-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB 399885 hydrochloride | SB 399885 hydrochloride is a brain penetrating and orally active 5-HT6 antagonist, displaying > 200-fold selectivity for 5-HT6 over other 5-HT receptors (pKi = 9.11, 8.81 and 9.02 for human recombinant, native rat and native human 5-HT6 receptors, respectively). Synonyms: SB 399885 hydrochloride; SB399885 hydrochloride; SB-399885 hydrochloride; N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 402713-81-9. Molecular formula: C18H21Cl2N3O4S.HCl. Mole weight: 482.81. | |
| SB-399885 hydrochloride | SB-399885 hydrochloride is a 5-HT 6 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 402713-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103099. | |
| SB-399885 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB 399885 Hydrochloride (5-HT6 Receptor Antagonist, SB 399885) | A high affinity 5-HT6 Receptor antagonist (pKi = 9.0). Good solubility (to 100mM in water or DMSO), oral availability, and penetrant to blood brain barrier. Over 200-fold selective for 5-HT6 receptors vs all receptors, ion channels and enzymes tested in Hirst et al. 2006 publication. Shows nootropic, antidepressant and axiolytic effects comparable to well-described drugs such as diazepam, and therefore has been proposed as novel treatment for schizoprenia and Alzheimers disease. Group: Biochemicals. Alternative Names: N- (3, 5-Dichloro-2-methoxyphenyl) -4-methoxy-3- (1-piperazinyl) benzenesulfonamide Hydrochloride; SB 399885 Monohydrochloride. Grades: Highly Purified. CAS No. 402713-80-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB-3CT | SB-3CT is a potent matrix metalloproteinase MMP-2 and MMP-9 inhibitor. SB-3CT is a 2-[(arylsulfonyl)methyl]thiirane that achieves potent inhibition, by a thiirane-opening mechanism, of the MMP2 and MMP9 zinc metalloproteases. SB-3CT attenuates behavioral impairments and hippocampal loss after traumatic brain injury in rat. Matrix metalloproteinases (MMPs) are involved in a number of activities including angiogenesis and embryogenesis. Besides, gelatinases A (MMP-2) and B (MMP-9), are thought to facilitate tumor metastasis. Synonyms: MMP-2/MMP-9 Inhibitor IV; 2- ( (4-phenoxyphenylsulfonyl) methyl) thiirane; SB-3CT; SB3CT; SB3-CT; IN1250; IN 1250; IN-1250. Grades: 98%. CAS No. 292605-14-2. Molecular formula: C15H14O3S2. Mole weight: 306.394. | |
| SB?3CT | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| SB 4 | SB 4 is a potent and selective BMP4 signaling agonist with EC50 value of 74 nM. It enhances canonical BMP signaling and activates SMAD-1/5/9 phosphorylation. Synonyms: 2-[[(4-Bromophenyl)methyl]thio]benzoxazole. Grades: ≥99% by HPLC. CAS No. 100874-08-6. Molecular formula: C14H10BrNOS. Mole weight: 320.2. | |
| SB408124 | SB408124 is a non-peptide antagonist for OX1 receptor with Ki of 57 nM and 27 nM in both whole cell and membrane, respectively, exhibits 50-fold selectivity over OX2 receptor. Synonyms: SB-408124; SB 408124; SB408124. Grades: >98%. CAS No. 288150-92-5. Molecular formula: C19H18F2N4O. Mole weight: 356.37. | |
| SB-408124 | SB-408124 is a non-peptide OX1 receptor antagonist with K i s of 57 nM and 27 nM in whole cell and membrane, respectively. SB-408124 exhibits 50-fold selectivity over OX2 receptor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 288150-92-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 100 mg. Product ID: HY-70068. | |
| SB-408124 Hydrochloride | SB-408124 Hydrochloride is a selective non-peptide orexin receptor 1 (OX1) receptor antagonist with K i s of 57 nM and 27 nM in whole cell and membrane, respectively. SB-408124 Hydrochloride exhibits 50-fold selectivity over OX2 receptor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1431697-90-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-76612. | |
| SB-408124 (Hydrochloride) | SB-408124 (Hydrochloride) is the hydrochloride salt form of SB-408124. SB-408124 is a selective antagonist of OX1 (for human OX1 Kb= 21.7nM; for human OX2 Kb=1405nM). In vivo: after oral administration it moderates Orexin-A blocking the vasopressin (VP) l. Synonyms: 1-(6, 8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea; hydrochlorideSB-408124 (Hydrochloride)1431697-90-3C19H18F2N4O.ClH3024AHCS-1073; HY-76612; W-5807; SB-408124 (Hydrochloride); CS 1073; HY 76612; W 5807; SB 408124 (Hydrochloride); CS1073; HY76612; W5807; SB408124 (Hydrochloride);1-(6,8-Difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea hydrochloride. CAS No. 1431697-90-3. Molecular formula: C19H19ClF2N4O. Mole weight: 392.84. | |
| SB415286 | SB415286 is a potent GSK3α inhibitor with IC50 and Ki values of 78 nM and 31 nM,respectively. Synonyms: SB-415286; SB 415286; SB415286. Grades: >98%. CAS No. 264218-23-7. Molecular formula: C16H10ClN3O5. Mole weight: 359.72. | |
| SB 415286 | SB 415286 is a potent and selective cell permeable inhibitor of GSK-3α , with an IC 50 of 77.5 nM, and a K i of 30.75 nM; SB 415286 is equally effective at inhibiting human GSK-3α and GSK-3&beta. Uses: Scientific research. Group: Signaling pathways. CAS No. 264218-23-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15438. | |
| SB 415286 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB-423562 | SB-423562 is a short-acting calcium sensitive receptor (CaR) antagonist. Synonyms: UNII-615K7YBS59. Grades: 98%. CAS No. 351490-27-2. Molecular formula: C26H32N2O4. Mole weight: 436.5. | |
| SB431542 | SB-431542 is a potent and selective inhibitor of the TGF-β1 receptor ALK5 (IC50 = 94 nM). It is a less potent antagonist of ALK4 (IC50 = 140 nM) and ALK7. It does not affect the BMP receptors ALK2, ALK3, ALK6, or a panel of other kinases tested. Uses: Reprogramming, differentiation. Synonyms: SB431542; SB-431542; SB 431542. Grades: 98%. CAS No. 301836-41-9. Molecular formula: C22H16N4O3. Mole weight: 384.39. | |
| SB 431542 | SB 431542 is a potent and selective inhibitor of the TGF- β1 receptor ALK5 (IC50 = 94 nM)1. It inhibits ALK4 only at higher concentrations (IC50 = 140nM). It is a less potent antagonist of ALK4 (IC50 = 140 nM)2 and ALK7.3 It does not affect the BMP receptors ALK2, ALK3, ALK6, or a panel of other kinases tested.3 SB 431542 specifically blocks Smad signaling, reducing gene expression relevant to fibrosis and cancer.3 Through its effects on ALK/Smad signaling, SB 431542 suppresses renewal in embryonic and induced pluripotent stem cells and promotes their differentiation.4,5. Group: Biochemicals. Alternative Names: 4-[4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamide. Grades: Highly Purified. CAS No. 301836-41-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SB-431542 | SB-431542 is a TGF-β receptor kinase inhibitor (TRKI). SB-431542 has inhibitory activity for ALK4, ALK5 and ALK7 with IC 50 values of 1 μM, 0.75 μM and 2 μM, respectively. SB-431542 also inhibits TGF-β-induced transcription, gene expression, apoptosis, and growth suppression. SB-431542 can be used for the research of cancer and signal transduction pathways [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 301836-41-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10431. | |
| SB-431542 | SB-431542 Inhibitor. Uses: Scientific use. Product Category: T1726. CAS No. 301836-41-9. |  |
| SB 431542 hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| SB-431542 (Standard) | SB-431542 (Standard) is the analytical standard of SB-431542. SB-431542 is a TGF-β receptor kinase inhibitor (TRKI). SB-431542 has inhibitory activity for ALK4, ALK5 and ALK7 with IC 50 values of 1 μM, 0.75 μM and 2 μM, respectively. SB-431542 also inhibits TGF-β-induced transcription, gene expression, apoptosis, and growth suppression. SB-431542 can be used for the research of cancer and signal transduction pathways [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 301836-41-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-10431R. | |
| SB 452533 | SB 452533 is a potent and selective TRPV1 antagonist against capsaicin (pKb = 7.7), noxious heat and acid-mediated (pIC50 = 7.0) receptor activation (pKi = 6.22 at the recombinant hTRPV1 receptor). Synonyms: SB452533; SB 452533; SB-452533. N-(2-Bromophenyl)-N'-[2-[ethyl(3-methylphenyl)amino]ethyl]-urea; 1-(2-bromophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]urea. Grades: ≥98% by HPLC. CAS No. 459429-39-1. Molecular formula: C18H22BrN3O. Mole weight: 376.29. | |
| SB 452533 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB505124 | SB505124 is a selective inhibitor of transforming growth factor-β type I receptor (ALK5, ALK4 and ALK7) with potential anticancer activity. SB505124 selectively inhibits signaling from TGF-β and activin but does not inhibit other ALK family members. Synonyms: SB-505124; 2-(4-(benzo[d][1,3]dioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl)-6-methylpyridine. Grades: >98%. CAS No. 694433-59-5. Molecular formula: C20H21N3O2. Mole weight: 335.407. | |
| SB 505124 | SB 505124. Group: Biochemicals. Grades: Purified. CAS No. 694433-59-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB-505124 | SB-505124 Inhibitor. Uses: Scientific use. Product Category: T2462. CAS No. 694433-59-5. | |
| SB-505124 hydrochloride | SB-505124 is a selective inhibitor of transforming growth factor-beta type I receptor ALK5 and as well as being a selective inhibitor of ALK4 but with less potency. SB-505124 blocks TGF-β-induced apoptosis of FaO cells and NRP 154 cells in a concentration-dependent manner. SB-505124 has been shown to suppress the migration and invasion of breast cancer MCF-7-M5 cells. Synonyms: SB 505124 hydrochloride; SB505124 hydrochloride; SB505124 HCl; SB 505124 HCl; SB-505124 HCl. Grades: >98%. CAS No. 356559-13-2. Molecular formula: C20H22ClN3O2. Mole weight: 371.86. | |
| SB-505124 hydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB525334 | SB525334 Inhibitor. Uses: Scientific use. Product Category: T1763. CAS No. 356559-20-1. | |
| SB525334 | SB-525334 is a potent inhibitor of the TGF-β receptor 1 (TGF-β R1, ALK5) kinase (IC50 = 14.36 nM). It is ~4-fold less effective against ALK4 and inactive against ALK2, ALK3, and ALK6. Synonyms: SB525334; SB-525334; SB 525334. Grades: >98%. CAS No. 356559-20-1. Molecular formula: C21H21N5. Mole weight: 343.42494. | |
| SB 525334 | SB 525334 is a potent and selective transforming growth factor β1 receptor (ALK5) inhibitor with an IC 50 of 14.3 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 356559-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12043. | |
| SB-525334 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB-525334 | SB-525334. CAS No: 356559-20-1 |  Sarchem Laboratories New Jersey NJ |
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