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| Product | Description | |
|---|---|---|
| S-Benzyl-L-cysteine ethyl ester hydrochloride 99+% (TLC). | S-Benzyl-L-cysteine ethyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| S-Benzyl-L-cysteine methyl ester hydrochloride | S-Benzyl-L-cysteine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine methyl ester hydrochloride | Synonyms: L-Cys(Bzl)-OMe HCl; (R)-Methyl 2-Amino-3-(Benzylthio)Propanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 16741-80-3. Molecular formula: C11H15NO2S·HCl. Mole weight: 261.80. |  |
| S-Benzyl-L-Cysteine Sulfone | An interesting synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| S-benzyl-L-cysteinol | S-benzyl-L-cysteinol. Group: Biochemicals. Alternative Names: L-Cysteinol(Bzl); H-L-Cys(Bzl)-ol. Grades: Highly Purified. CAS No. 85803-43-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-benzyl-L-cysteinol 99.5+% (HPLC) | S-benzyl-L-cysteinol 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 85803-43-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-homocysteine | Intermediate in the preparation of L-(+)-Cystathionine. Group: Biochemicals. Alternative Names: L-2-Amino-4-(benzylthio)butyric Acid; S-(Phenylmethyl)-L-homocysteine;2-Amino-4-benzylthiobutyric Acid; NSC 164657; NSC 206263. Grades: Highly Purified. CAS No. 7689-60-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| S-Benzyl-N-Boc-ethanethiolamine | S-Benzyl-N-Boc-ethanethiolamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-Benzyl-N-Stearoyl-L-cysteine | S-Benzyl-N-Stearoyl-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-Benzylthioacetimidate, Hydrochloride | S-Benzylthioacetimidate, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Sbf I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and of these more than 90% canrecut. Group: Restriction Enzymes. Purity: 200U; 1000U. CCTGCA↑GG GG↓ACGTCC. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Sbf I gene from Streptomyces species Bf61. Pack: 10 mM Tris-HCl (pH 7.6); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1170RE. |  |
| SBFI-AM | SBFI-AM is a Na + selective fluorescent indicator. SBFI-AM shows selectivity for Na + over K + [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 129423-53-6. Pack Sizes: 281 μg (5 mM * 50 μL in DMSO). Product ID: HY-126831. |  |
| Sbfi tetraammonium | Heterocyclic Organic Compound. Alternative Names: SBFI TETRAAMMONIUM;sodium-bindingbenzofuranisophthalate. CAS No. 124549-08-2. Molecular formula: C44H54O15N6. Catalog: ACM124549082. |  |
| SBFl | Ion Probes. Alternative Names: Sodium-binding Benzofuranlsophthalate Acetoxymethylester. CAS No. 129423-53-6. Molecular formula: C56H58N2O23. Mole weight: 1127.07. Appearance: Pale yellow to dark yellow to dark or ange solid or oily. Purity: 90%+. IUPACName: Bis(acetyloxymethyl)4-[6-[13-[2-[2,4-bis(acetyloxymethoxycarbonyl)phenyl]-5-methoxy-1-benzofuran-6-yl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylate. Canonical SMILES: CC (=O)OCOC (=O)C1=CC (=C (C=C1)C2=CC3=CC (=C (C=C3O2)N4CCOCCN (CCOCCOCC4)C5=C (C=C6C=C (OC6=C5)C7=C (C=C (C=C7)C (=O)OCOC (=O)C)C (=O)OCOC (=O)C)OC)OC)C (=O)OCOC (=O)C. Density: 1.311 ± 0.06 g/ml. Catalog: ACM129423536. | |
| SBHA | SBHA. Group: Biochemicals. Grades: Purified. CAS No. 38937-66-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| SBHA (Suberohydroxamic acid, Suberic bis-hydroxamic acid, N, N'-dihydroxyoctane diamide) | SBHA is a competitive histone deacetylase (HDAC) inhibitor that has been shown to inhibit HDAC1 (IC50=0.25uM) and HDAC3 (IC50=0.30uM). SBHA causes cell differentiation, cell cycle arrest, or apoptosis. SBHA also enhances cytotoxicity induced by Oxaliplatin in the colorectal cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 38937-66-5. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| SBI0206965 | SBI-0206965 is a novel selective inhibitor of the autophagy-initiating kinase ULK1 (IC50 = 108 nM) that is less effective against ULK2 (IC50 = 711 nM). SBI0206965 promoted apoptosis in NSCLC cells independent of autophagy, which was partly mediated by destabilization of Bcl2/Bclxl. Synonyms: 2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)oxy)-N-methylbenzamide; SBI-0206965; SBI 0206965; NSC-784816; Benzamide, 2-[[5-bromo-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]oxy]-N-methyl-; 2-({5-Bromo-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl}oxy)-N-methylbenzamide. Grades: 98%. CAS No. 1884220-36-3. Molecular formula: C21H21BrN4O5. Mole weight: 489.33. | |
| SBI-477 | SBI-477 is a small-molecule probe that can stimulate insulin signaling by deactivating the transcription factor MondoA, causing reduction of expression of the insulin pathway suppressors thioredoxin-interacting protein (TXNIP) and arrestin domain-containing 4 (ARRDC4). It coordinately inhibited triacylglyceride (TAG) synthesis and enhanced basal glucose uptake in human skeletal myocytes in study. Uses: Probe. Synonyms: SBI 477; SBI477. CAS No. 781628-99-7. Molecular formula: C24H25N3O6S. Mole weight: 483.54. | |
| SBI-797812 | SBI-797812 Inhibitor. Uses: Scientific use. Product Category: T12854. CAS No. 2237268-08-3. |  |
| S-Bicalutamide | S-Bicalutamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O4S. Mole Weight: 430.38. Catalog: APB03625. |  |
| S-Bicalutamide | S-Bicalutamide is an (S)-Enantiomer of Bicalutamide. Synonyms: (2S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; (S)-Casodex; Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-, (2S)-; ICI-187556; BicalutaMide S-IsoMer. Grades: > 95%. CAS No. 113299-38-0. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| S-(+)-Bicalutamide D4 | 2H Labeled Compounds. Alternative Names: (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl-2,3,5,6-d4)sulfonyl)-2-hydroxy-2-methylpropanamide. CAS No. 1217769-79-3. Mole weight: 434.4. Purity: >97%. Catalog: ACM1217769793. | |
| s-(Bismaleimidoethyl ether)cysteine | Heterocyclic Organic Compound. CAS No. 124505-88-0. Catalog: ACM124505880. | |
| S-Boc-2-mercapto-4,6-dimethylpyrimidine | S-Boc-2-mercapto-4,6-dimethylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41840-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H16N2O2S. US Biological Life Sciences. | Worldwide |
| S-Boc-4,6-dimethyl-2-mercaptopyrimidine | Reagent for the preparation of Boc-amino acids. Synonyms: Boc-SDP. Grades: ≥ 98%. CAS No. 41840-28-2. Molecular formula: C11H16N2O2S. Mole weight: 240.30. | |
| S-Boc-4,6-dimethyl-2-mercaptopyrimidine 98+% | S-Boc-4,6-dimethyl-2-mercaptopyrimidine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| SBP | SBP. Group: other electronic materials. CAS No. 129211-47-8. Product ID: 5-azoniaspiro[4.4]nonane; tetrafluoroborate. Molecular formula: 213.03g/mol. Mole weight: C8H16BF4N. [B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2. InChI=1S/C8H16N. BF4/c1-2-6-9(5-1)7-3-4-8-9; 2-1(3, 4)5/h1-8H2; /q+1; -1. JOBDDXCMKDLDHY-UHFFFAOYSA-N. |  |
| sbp-7455 | sbp-7455 Inhibitor. Uses: Scientific use. Product Category: T8850. CAS No. 1884222-74-5. | |
| SBR | SBR. Group: Polymers. Product ID: N-[(2R)-3-indol-1-yl-2-methylpropyl]-4-sulfamoylbenzamide. Molecular formula: 371.5g/mol. Mole weight: C19H21N3O3S. CC (CNC (=O)C1=CC=C (C=C1)S (=O) (=O)N)CN2C=CC3=CC=CC=C32. InChI=1S/C19H21N3O3S/c1-14 (13-22-11-10-15-4-2-3-5-18 (15)22)12-21-19 (23)16-6-8-17 (9-7-16)26 (20, 24)25/h2-11, 14H, 12-13H2, 1H3, (H, 21, 23) (H2, 20, 24, 25)/t14-/m1/s1. ZFWHOUCRVSOZJE-CQSZACIVSA-N. | |
| SBR 1712 | SBR 1712. Group: Polymers. | |
| SBSstandard 2D cryopreservation tube(Three yards in one) | SBS tubes preset QR bar, the tube cap designs of integrated sealing ring,which is in perfect airtightness to prevent liquid leakage.The grillage is designed for multi-replay function, and easily unlocked by the clasp.The grillage is designed for multi-replay function, and easily unlocked by the clasp. Product ID: PM-052. Category: cryopreservation tube. Product Keywords: Plastic Packaging; SBSstandard 2D cryopreservation tube(Three yards in one); PM-052; cryopreservation tube;. Administration route: SBS grillage and SBS tubes are perfectly fit, which is convenient for high-throughput automation workstation. Dosage Form: 96 psc/box x 36 boxes, 48 psc/box x 36 boxes. |  |
| S-Butylglutathione | Cas No. 6803-16-3. Mole weight: 363.43. | |
| S-Butylglutathione | S-Butylglutathione. Group: Biochemicals. Grades: Highly Purified. CAS No. 6803-16-3. Pack Sizes: 250g, 500mg, 1g. Molecular Formula: C14H25N3O6S. US Biological Life Sciences. | Worldwide |
| S(-)-BZM | S(-)-BZM. Group: Biochemicals. Alternative Names: N-[[(2S)-1-Ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide; (S)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxybenzamide. Grades: Highly Purified. CAS No. 84226-04-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N2O3. US Biological Life Sciences. | Worldwide |
| S-Bz-Thiol-Modifier C6-dT | S-Bz-Thiol-Modifier C6-dT is a complex yet valuable biochemical agent utilized in the modification and labeling of nucleic acids. With its versatile combination of a benzylthiol group and a C6 modification, it has become an essential component in the preparation of oligonucleotides and the analysis of DNA-protein interactions. Its potential applications extend to the fields of genetic disorders and cancer research. For researchers seeking to probe and understand genetic mechanisms with precision and accuracy, S-Bz-Thiol-Modifier C6-dT stands out as an indispensable tool. Synonyms: 5'-(4,4'-Dimethoxytrityl)-5-[N-(6-(3-benzoylthiopropanoyl)-aminohexyl)-3-acrylamido]-2'-deoxyuridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C58H71N6O11PS. Mole weight: 1091.26. | |
| SC-10 | SC-10 is a direct activator of PKC [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 102649-79-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100931. | |
| SC-10 | SC-10. Group: Biochemicals. Grades: Purified. CAS No. 102649-79-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SC-10914 | SC10914 is a highly potent PARP inhibitor (PARP1 IC50=7.87 nM) with potent anti-proliferative activity against human BRCA deficient tumor cells (MDA-MB-436, BRCA1 deficient, IC50=4.03 nM, Capan-1 BRCA2 deficient, IC50=11.66 nM) and PTEN deficient tumor cells (HGC-27,PTEN deficient, IC50=0.35 μM). SC10914 showed potent anti-tumor activity in BRCA1/2 mutant tumor models and better pharmacokinetics profile has the potential to be selected as the clinical candidate for the treatment of treatment of BRCA1/2 deficient cancers. Group: Inhibitors. Alternative Names: SC-10914; SC 10914; SC10914. CAS No. 76985-08-5. Molecular formula: C15H15NO2. Mole weight: 241.29. Appearance: Solid powder. Purity: >95%. IUPACName: 2-Amino-3-(4-biphenylyl)propanoic acid. Canonical SMILES: O=C(O)C(N)CC1=CC=C(C2=CC=CC=C2)C=C1. Catalog: ACM76985085. | |
| SC144 | SC144 is an orally active small-molecule gp130 inhibitor (C50 = 0.72 μM). Synonyms: SC144; SC 144; SC-144. Grades: >98%. CAS No. 895158-95-9. Molecular formula: C16H11FN6O. Mole weight: 322.3. | |
| SC 144 hydrochloride | SC 144 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 917497-70-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SC-144 hydrochloride | SC-144 hydrochloride is the first-in-class orally active small-molecule glycoprotein 130 (gp130) inhibitor. It inhibits cell growth in a panel of human ovarian cancer cell lines with IC50 values in a submicromolar range. It shows greater potency in human ovarian cancer cell lines than in normal epithelial cells. It binds gp130, induces gp130 phosphorylation and deglycosylation, thus abrogates Stat3 phosphorylation and nuclear translocation, and further inhibits the expression of downstream target genes. It inhibits the growth of several tumor cell lines and inhibits growth of ovarain tumor xenografts in mice. It shows potent inhibition of gp130 ligand-triggered signaling. Uses: Sc-144 hydrochloride inhibits the growth of several tumor cell lines and inhibits growth of ovarain tumor xenografts. Synonyms: SC-144 hydrochloride; SC 144 hydrochloride; SC144 hydrochloride; 2-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazide-2-pyrazinecarboxylic acid hydrochloride;SC144 hydrochloride;SC-114 HCl;N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide;hydrochloride. Grades: >98%. CAS No. 917497-70-2. Molecular formula: C16H12ClFN6O. Mole weight: 358.76. | |
| SC 19220 | SC 19220. Group: Biochemicals. Grades: Purified. CAS No. 19395-87-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SC 19220 | SC 19220 is a selective EP1 receptor antagonist (IC50 = 6.7 μM for inhibition of [3H]-PGE2 binding to EP1 transfected COS cells). SC-19220 acts as a PGE2 antagonist in the EP1 receptor-mediated contraction of guinea pig trachea. Synonyms: SC-19220; SC 19220; SC19220. 8-Chloro-dibenzo(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-acetylhydrazide; N'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide. Grades: ≥99% by HPLC. CAS No. 19395-87-0. Molecular formula: C16H14ClN3O3. Mole weight: 331.76. | |
| SC-2001 | SC-2001 is a compound structurally related to obatoclax that has better antitumor effects than obatoclax in liver cancer cell lines, downregulating Mcl-1 protein levels, inhibiting STAT3 phosphorylation, inducing apoptosis, and enhancing SHP1 expression and activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1383727-17-0. Pack Sizes: 1 mg. Product ID: HY-120113. | |
| SC209 | SC209, an ADC cytotoxin extracted from patent WO2021247798, is used in synthesis of anti- EGFR antibody-drug conjugate ADC. SC209 is the payload of STRO-002 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1977557-86-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144880. | |
| SC-236 | SC-236 is a potent, selective COX-2 inhibitor. Uses: Cyclooxygenase inhibitors. Synonyms: SC-236; SC 236; SC236; 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. CAS No. 170569-86-5. Molecular formula: C16H11ClF3N3O2S. Mole weight: 401.8. | |
| SC 26196 | SC 26196 is a selective Δ6 desaturase inhibitor (IC50 = 0.2 μM in vitro) that displays >100 fold selectivity over Δ5 and Δ9 desaturases (IC50 >200 μM in vitro). SC 26196 completely inhibits the conversion of linoleic acid to arachidonic acid (AA). It exhibits anti-inflammatory properties in a mouse edema model. Synonyms: α,α-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile; PF-o6341724; FT 0674530; SC 26196; FT0674530; SC26196; FT-0674530; SC-26196. Grades: ≥98% by HPLC. CAS No. 218136-59-5. Molecular formula: C27H29N5. Mole weight: 423.55. | |
| SC-26196 | A selective Δ6 desaturase inhibitor (IC50 = 0.2uM in vitro). Displays selectivity over Δ5 and Δ9 desaturases (IC50 values are >200 μM in vitro). It exhibits anti-inflammatory properties in a mouse edema model. Group: Biochemicals. Alternative Names: α , α -Diphenyl-4- [ (3-pyridinyl methyl ene ) amino] -1-piperazinepentane nitrile; SC 26196;PF-o6341724. Grades: Highly Purified. CAS No. 218136-59-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SC26304 | SC26304, also called as spirolactone, inhibited the effects of aldosterone on urinary K+:Na+ ratios and the binding of [3H]aldosterone to renal cytoplasmic and nuclear receptors in vivo. Synonyms: propan-2-yl (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate; SC 26304; SC-26304. CAS No. 41020-79-5. Molecular formula: C26H36O5. Mole weight: 428.56. | |
| SC-28762 | SC-28762 is an antibiotic produced by Spicaria divaricata NRRL 5771. It has moderate activity against gram-positive, gram-negative bacteria and fungi. Synonyms: SC 28762; SC28762. CAS No. 35483-50-2. Molecular formula: C34H30O14. Mole weight: 662.6. | |
| SC-28763 | SC-28763 is an antibiotic produced by Spicaria divaricata NRRL 5771. It has activity against gram-positive, gram-negative bacteria and fungi, which is stronger than that of SC-28762. Synonyms: SC 28763; SC28763. CAS No. 55051-93-9. Molecular formula: C34H30O13. Mole weight: 646.6. | |
| SC-30532 | SC-30532 is an antibiotic produced by Spicaria divaricata NRRL 5771. It has moderate activity against Clostridium perfringens and Trichomonas vaginolis at low concentrations. Synonyms: SC 30532; SC30532. CAS No. 64596-90-3. Molecular formula: C34H30O12. Mole weight: 630.6. | |
| SC-44463 | SC-44463 is an MMP inhibitor, also a collagenase inhibitor , and HDAC inhibitor. Synonyms: SC44463; SC 44463; (R)-N4-hydroxy-2-isobutyl-N1-((S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl)succinamide. CAS No. 104408-38-0. Molecular formula: C19H29N3O5. Mole weight: 379.45. | |
| SC-51089 | The hydrochloride salt form of SC-51089, a benzoxazepine derivative, has been found to be a EP1 prostanoid receptor antagonist and could probably influence the growth of tumors in vivo and have neuroprotective acticity. Synonyms: SC 51089; SC51089; 8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide monohydrochloride. Grades: 98%. CAS No. 146033-02-5. Molecular formula: C22H20Cl2N4O3. Mole weight: 459.33. | |
| SC-51089 | A selective EP1 prostanoid receptor antagonist that attenuates prostaglandin E2-induced neuronal cell death in vitro and slows tumor growth in vivo. Its neuroprotective effect may potentially have therapeutic application in human stroke. Group: Biochemicals. Alternative Names: 8-Chloro-dibenz[b, f][1, 4]oxazepine-10(11H)-carboxylic Acid 2-[1-Oxo-3- (4-pyridinyl) propyl]hydrazide Hydrochloride; SC 51089. Grades: Highly Purified. CAS No. 146033-02-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SC 51089 free base | SC 51089 free base is a selective antagonist of prostaglandin E 2 EP1 receptor , with K i s of 1.3, 11.2, 17.5, and 61.1 μM for EP1 , TP , EP3 , and FP receptors , respectively. SC 51089 free base exhibits neuroprotective activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 146033-03-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108563A. | |
| SC 51322 | SC 51322 is a potent EP1 prostanoid receptor antagonist (Ki = 13.8 nM) with analgesic properties in vivo. SC 51322 inhibits PGE2 signaling in a guinea pig ileum muscle strip assay with a pA2 value of 8.1. Synonyms: SC-51322; SC 51322; SC51322. 8-Chloro-2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]-dibenz(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid hydrazide. Grades: ≥98% by HPLC. CAS No. 146032-79-3. Molecular formula: C22H20ClN3O4S. Mole weight: 457.93. | |
| SC-51322 | A selective E-prostanoid receptor subtype 1 (EP1) receptor antagonist which shows antihypertensive effects. Group: Biochemicals. Alternative Names: 8-Chloro-dibenz[b, f][1, 4]oxazepine-10(11H)-carboxylic Acid 2-[3-[(2-Furanylmethyl) thio]-1-oxopropyl]hydrazide; 8-Chloro-2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]-dibenz(Z)[b, f][1, 4]oxazepine-10(11H)-carboxylic acid hydrazide. Grades: Highly Purified. CAS No. 146032-79-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SC-514 | SC-514. Group: Biochemicals. Alternative Names: 5-(Thien-3-yl)-3-aminothiophene-2-carboxamide; 4-Amino-[2,3'-bithiophene]-5-carboxamide. Grades: Highly Purified. CAS No. 354812-17-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H8N2OS2. US Biological Life Sciences. | Worldwide |
| SC-514 | SC-514 is a selective IKK-2 inhibitor ( IC 50 =11.2 μM), which does not inhibit other IKK isoforms or other serine-threonine and tyrosine kinases. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GK 01140. CAS No. 354812-17-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13802. | |
| SC-514 | SC-514 is an orally active, ATP-competitive IKK-2 inhibitor with IC50 of 3-12 μM, blocks NF-κB-dependent gene expression, does not inhibit other IKK isoforms or other serine-threonine and tyrosine kinases. Synonyms: GK 01140; GK01140; GK-01140; SC-514; SC 514; SC514. Grades: >98%. CAS No. 354812-17-2. Molecular formula: C9H8N2OS2. Mole weight: 224.3. | |
| SC-514 (5-(Thien-3-yl)-3-aminothiophene-2-carboxamide) | A cell-permea. Group: Biochemicals. Alternative Names: 5-(Thien-3-yl)-3-aminothiophene-2-carboxamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SC-53116 Hydrochloride Hydrate | SC-53116 is a 5-HT4 receptor partial agonist. SC-53116 has been shown to ameliorate scopolamine-induced impairment in learning in rats at a does of 10 μg/rat i.c.v and increase population spike amplitude in the CA1 and CA3 fields of the hippocampus at the same concentration. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide Hydrochloride Hydrate; (1S-cis)-4-Amino-5-chloro-N-[(hexahydro-1H-pyrrolizin-1-yl)methyl]-2-methoxybenzamide Hydrochloride Hydrate. Grades: Highly Purified. CAS No. 879208-42-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SC 560 | SC 560. Group: Biochemicals. Grades: Purified. CAS No. 188817-13-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SC-560 | SC-560 is an orally active and highly selective cyclooxygenase-1 (COX-1) inhibitor with IC50=0.009 μM for COX-1, and 6.3 μM for COX-2. SC-560 also significantly reduces ovarian surface epithelial tumor growth in vivo by causing cell cycle arrest at the G1 phase. Uses: Cyclooxygenase inhibitors. Synonyms: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole; SC 560; SC-560; SC560. Grades: >98%. CAS No. 188817-13-2. Molecular formula: C17H12CIF3N2O. Mole weight: 352.74. | |
| SC-560 | SC-560 is a potent and selective COX-1 inhibitor with an IC 50 of 9 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 188817-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-59105. | |
| SC 57461A | SC 57461A is a potent, selective and orally bioactive inhibitor of leukotriene A4 (LTA4) hydrolase without inhibitory effects on other enzymes of the arachidonic acid cascade including COX-1, COX-2, LTC4 synthase and 5-lipoxygenase. SC 57461A inhibits LTB4 production in whole blood (IC50 = 49 nM). Synonyms: SC 57461; SC-57461; SC57461; SC 57461A; SC-57461A; SC57461A; N-methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl]-β-alanine hydrochloride; 3-[3-(4-benzylphenoxy)propyl-methylamino]propanoic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 423169-68-0. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. | |
| SC-57461A | A potent and selective orally active leukotriene A4 hydrolase inhibitor. Group: Biochemicals. Alternative Names: N-Methyl-N-[3-[4- (phenylmethyl) phenoxy]propyl]- β-alanine Hydrochloride; SC-57461 Hydrochloride. Grades: Highly Purified. CAS No. 423169-68-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| SC57666 | A selective COX2 inhibitor (IC50= 26 nM). Synonyms: 1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene; SC 57666; SC-57666. CAS No. 158959-32-1. Molecular formula: C18H17FO2S. Mole weight: 316.39. | |
| SC-58125 | SC-58125 is a potent and selective inhibitor of cyclooxygenase 2 (COX-2) , with an IC 50 of 0.04 μM. SC-58125 exhibits antitumor activity in vitro and in vivo. SC-58125 also can inhibit edema at the inflammatory site and has analgesic effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 162054-19-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013164. | |
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