American Chemical Suppliers
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Product | Description | |
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SB-525334 Quick inquiry Where to buy Suppliers range | SB-525334. CAS No: 356559-20-1 | Sarchem Laboratories New Jersey NJ |
SB525334 Quick inquiry Where to buy Suppliers range | SB525334 Inhibitor. Uses: Scientific use. Product Category: T1763. CAS No. 356559-20-1. | |
SB525334 Quick inquiry Where to buy Suppliers range | 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, 6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline) Quick inquiry Where to buy Suppliers range | SB 525334 (SB-525334, 6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline). Group: Biochemicals. Grades: Highly Purified. CAS No. 356559-20-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H21N5, Molecular Weight: 343.4. US Biological Life Sciences. | Worldwide |
SB-590885 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 405554-55-4. Pack Sizes: 5MG, 25MG. Mole weight: 453.54. Catalog: AP405554554. Assay: ≥98% (HPLC). | |
SB-590885 Quick inquiry Where to buy Suppliers range | SB-590885 is a novel triarylimidazole that selectively inhibits Raf kinases. SB-590885 stabilizes the oncogenic B-Raf kinase domain in an active configuration. Malignant cells expressing oncogenic B-Raf show selective inhibition of mitogen-activated protein kinase activation, proliferation, transformation, and tumorigenicity when exposed to SB-590885, whereas other cancer cell lines and normal cells display variable sensitivities or resistance to similar treatment. Synonyms: SB590885; SB 590885. Grades: 0.98. CAS No. 405554-55-4. Molecular formula: C27H27N5O2. Mole weight: 453.54. | |
SB 611812 Quick inquiry Where to buy Suppliers range | SB 611812 is a urotensin-II (UT) antagonist that inhibits urotensin-II-induced proliferation of neonatal cardiac fibroblasts. SB 611812 attenuates cardiac dysfunction in a rat model of coronary artery ligation, and decreases cardiomyocyte hypertrophy, ventricular dilatation and cardiac remodeling. Synonyms: SB-611812; SB 611812; SB611812. 2,6-Dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide. Grades: ≥99% by HPLC. CAS No. 345892-71-9. Molecular formula: C17H16Cl3F3N2O3S. Mole weight: 491.74. | |
SB 612111 Quick inquiry Where to buy Suppliers range | SB 612111 hydrochloride is a selective nociceptin/orphanin FQ (NOP) receptor antagonist (Ki value 0.33, 57.6, 160.5 and 2109 nM for NOP, μ-, κ- and δ-receptors respectively). It modulates the pronociceptive action of nociceptin in an acute pain model and enhances morphine action in morphine-tolerant animals and inhibits hyperalgesia in an inflammatory pain model. Synonyms: SB 612111 hydrochloride; SB612111 hydrochloride; SB-612111 hydrochloride; (5S,7S)-7-[[4-(2,6-dichlorophenyl)piperidin-1-yl]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol hydrochloride. Grades: 99%. CAS No. 371980-98-2. Molecular formula: C24H29Cl2NO. Mole weight: 418.4. | |
SB 612111 hydrochloride Quick inquiry Where to buy Suppliers range | SB 612111 hydrochloride. CAS No: 371980-98-2 | Sarchem Laboratories New Jersey NJ |
SB 612111 hydrochloride Quick inquiry Where to buy Suppliers range | SB 612111 hydrochloride is a selective NOP receptor antagonist (Ki = 0.33, 57.6, 160.5 and 2109 nM for NOP, μ-, κ- and δ-receptors, respectively). SB 612111 exhibits antagonist activity at the pronociceptive action of nociceptin in an acute pain model. SB 612111 potentiates the action of morphine in morphine-tolerant animals and blocks hyperalgesia in an inflammatory pain model. Synonyms: SB 612111 hydrochloride; SB612111 hydrochloride; SB-612111 hydrochloride; 7-[[4-(2,6-Dichlorophenyl)-1-piperidinyl]methyl]-6,7,8,9-tetrahydro-1-methyl-5H-benzocyclohepten-5-ol hydrochloride. Grades: ≥97% by HPLC. CAS No. 371980-94-8. Molecular formula: C24H29Cl2NO.HCl. Mole weight: 454.86. | |
SB-612111 hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 371980-98-2 (free base). Pack Sizes: 5MG, 25MG. Mole weight: 454.86. Catalog: ALP371980982. Assay: ≥98% (HPLC). | |
SB-649868 Quick inquiry Where to buy Suppliers range | SB-649868 is a novel, orally active dual orexin receptor antagonist of orexin(OX)1 and OX2 receptor (pKi=9.4 and 9.5 at the OX1 and OX2 receptor, respectively), potentially for the treatment of insomnia and sleep disorder. Synonyms: N-[[(2S)-1-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]piperidin-2-yl]methyl]-1-benzofuran-4-carboxamide; (14C)SB 649868; (14C)SB-649868; (14C)SB649868; N-((1-((5-(4-fluorophenyl)-2-methyl-4-thiazolyl)carbonyl)-2-piperidinyl)methyl)-4-benzofurancarboxamide; SB 649868; SB-649868; SB649868; GSK-649868; GSK-649868; GSK649868. CAS No. 380899-24-1. Molecular formula: C26H24FN3O3S. Mole weight: 477.55. | |
SB 657510 Quick inquiry Where to buy Suppliers range | SB 657510 is a selective urotensin-II (UT) receptor/GRP14 antagonist (Ki = 61, 17, 30, 65 and 56 nM at human, monkey, cat, rat and mouse receptors, respectively). SB 657510 was also shown to inhibit U-II-induced intracellular Ca2+ mobilization (IC50 = 180 nM) and antagonize the contractile action of U-II in isolated mammalian arteries and aortae (EC50 = 50 - 189 nM). Synonyms: SB 657510; SB657510; SB-657510; 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 474960-44-6. Molecular formula: C19H22BrClN2O5S. Mole weight: 505.81. | |
SB 657510 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 474960-44-6. Pack Sizes: 5MG, 25MG. Mole weight: 505.81. Catalog: AP474960446. Assay: ≥98% (HPLC). | |
SB-674042 Quick inquiry Where to buy Suppliers range | SB-674042 is potent and selective non-peptide orexin OX1 receptor antagonist (Kd = 3.76 nM), by binding with high affinity to OX1R and mediates intracellular calcium flux in OX1R-expressing cells. Uses: Potent and selective non-peptide orexin ox1 receptor antagonist. Synonyms: SB 674042; SB-674042; SB674042; [5-(2-Fluorophenyl)-2-methyl-4-thiazolyl][2(S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-1-pyrrolidinyl]methanone. Grades: ≥98%. CAS No. 483313-22-0. Molecular formula: C24H21FN4O2S. Mole weight: 448.51. | |
SB 699551 dihydrochloride Quick inquiry Where to buy Suppliers range | SB 699551 is a selective 5-HT5A receptor antagonist (pKi = 8.3, < 6.0, < 6.0, < 6.0, < 5.5 and < 5.5 for 5-ht5a, 5-HT1B/D, 5-HT2A, 5-HT2C, 5-HT1A and 5-HT7 receptors, respectively). Synonyms: SB 699551 dihydrochloride; SB699551 dihydrochloride; SB-699551 dihydrochloride; N-[2-(Dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]cyclopentanepropanamide dihydrochloride. Grades: ≥99% by HPLC. CAS No. 864741-95-7. Molecular formula: C34H45N3O.2HCl. Mole weight: 584.66. | |
SB 699551 Dihydrochloride (5-HT5A Serotonin Receptor Antagonist, SB 699551, SB 699551, SB699551, SB-699551) Quick inquiry Where to buy Suppliers range | A selective, brain penetrant, 5-HT5A receptor antagonis (pKi = 8.2). Competitively antagonised 5-HT-stimulated [35S]GTP-gamma-S binding to membranes from human embryonic kidney (HEK293) cells transiently expressing the guinea pig 5-HT5A receptor (pA2 8.1 ± 0.1) and displayed 100-fold selectivity versus the serotonin transporter and those 5-HT receptor subtypes (5-HT1A/B/D, 5-HT2A/C and 5-5-HT7). Group: Biochemicals. Grades: Highly Purified. CAS No. 791789-61-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O·2HCl. US Biological Life Sciences. | Worldwide |
SB-705498 Quick inquiry Where to buy Suppliers range | SB-705498. Group: Biochemicals. Grades: Highly Purified. CAS No. 501951-42-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
SB705498 Quick inquiry Where to buy Suppliers range | SB705498 is a TRPV1 antagonist for hTRPV1, antagonizes capsaicin, acid, and heat activation of TRPV1 with IC50 of 3 nM, 0.1 nM and 6 nM, shows a degree of voltage dependence, exhibits >100-fold selectivity for TRPV1 over TRPM8. Synonyms: SB-705498; SB 705498; SB705498. Grades: >98%. CAS No. 501951-42-4. Molecular formula: C17H16BrF3N4O. Mole weight: 429.23. | |
SB 706375 Quick inquiry Where to buy Suppliers range | SB 706375 is a high affinity and non-peptide antagonist of the mammalian urotensin-II (UT) receptor displaying ≥100-fold selectivity for the human UT receptor over 86 different receptors, ion channels, enzymes, transporters and nuclear hormones. SB 706375 also inhibits binding of radiolabeled urotensin to endogenous human UT receptors (Ki = 5.4 nM in a whole-cell binding assay). Synonyms: SB-706375; SB 706375; SB706375. 2-Bromo-4, 5-dimethoxy-N-[3-[[ (3R) -1-methyl-3-pyrrolidinyl]oxy]-4- (trifluoromethyl) phenyl]benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 733734-61-7. Molecular formula: C20H22BrF3N2O5S. Mole weight: 539.36. | |
SB 706504 Quick inquiry Where to buy Suppliers range | SB 706504 is a p38 MAPK inhibitor. SB 706504 inhibits LPS-induced transcription of a range of chemokines and cytokines in chronic obstructive pulmonary disease (COPD) monocyte derived macrophages (MDMs), and it also suppresses LPS-induced protein expression of IL-6, IL-10, TNFα and γ-inducible protein 10 in COPD MDMs. Synonyms: SB 706504; SB706504; SB-706504; N-Cyano-N'-[2-[[8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7,8-dihydro-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]ethyl]guanidine; 1-cyano-2-[2-[[8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]ethyl]guanidine. Grades: ≥98% by HPLC. CAS No. 911110-38-8. Molecular formula: C24H19F3N8O. Mole weight: 492.46. | |
SB742457 Quick inquiry Where to buy Suppliers range | SB742457 is a selective 5-HT6 receptor antagonist with potential cognition, memory, and learning-enhancing effects.It was under development by GlaxoSmithKline for the treatment of Alzheimer's disease. Synonyms: SB742457; SB 742457; SB-742457; RVT-101; RVT 101; RVT101. intepirdine. GSK 742457; GSK742457; GSK-742457. Grades: >98%. CAS No. 607742-69-8. Molecular formula: C19H19N3O2S. Mole weight: 353.44. | |
SB 742457 hydrochloride Quick inquiry Where to buy Suppliers range | SB 742457 hydrochloride is a selective 5-HT6 antagonist with >100-fold selectivity over other receptors. It is a potential agent added to stabilize donepezil treatment in subjects with mild-to-moderate Alzheimer's disease. Uses: Potential treatment of alzheimer's disease in combination with donepezil. Synonyms: GSK-742457 hydrochloride; RVT-101 hydrochloride; SB-742457 hydrochloride; GSK 742457 hydrochloride; RVT 101 hydrochloride; SB 742457 hydrochloride; GSK742457 hydrochloride; RVT101 hydrochloride; SB742457 hydrochloride; Intepirdine hydrochloride; 3-Phenylsulfonyl-8-piperazin-1-yl-quinoline hydrochloride. Grades: 99%. CAS No. 607742-55-2. Molecular formula: C19H19N3O2S.HCl. Mole weight: 389.9. | |
SB-743921 HCl Quick inquiry Where to buy Suppliers range | SB-743921 is a synthetic small molecule with potential antineoplastic properties. SB-743921 selectively inhibits kinesin spindle protein (KSP), an important protein involved in the early stages of mitosis that is expressed in proliferating cells. Inhibition of KSP results in inhibition of mitotic spindle assembly and interrupts cell division, thereby causing cell cycle arrest and induction of apoptosis. Synonyms: SB-743921; SB 743921; SB743921. Grades: >98%. CAS No. 940929-33-9. Molecular formula: C31H34Cl2N2O3. Mole weight: 553.524. | |
SB 747651A dihydrochloride Quick inquiry Where to buy Suppliers range | SB 747651A dihydrochloride is a potent, ATP-competitive mitogen- and stress-activated kinase 1 (MSK1) inhibitor (IC50 = 11 nM in an in vitro kinase assay). SB 747651A has been shown to inhibit MSK1, MSK2, PKA, PKB, RSK and p70S6K activity in cells, and suppress IL-10 production in macrophages. Synonyms: SB747651A dihydrochloride; SB 747651A dihydrochloride; SB-747651A dihydrochloride; 2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-N-4-piperidinyl-1H-imidazo[4,5-c]pyridine-7-methanamine dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1781882-72-1. Molecular formula: C16H22N8O.2HCl. Mole weight: 415.32. | |
SB 747651A tetrahydrochloride Quick inquiry Where to buy Suppliers range | SB 747651A tetrahydrochloride is a potent and ATP-competitive inhibitor of mitogen- and stress-activated kinase 1 (MSK1) with an IC50 value of 11 nM. Synonyms: SB 747651A tetrahydrochloride; SB747651A tetrahydrochloride; SB-747651A tetrahydrochloride; 4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine tetrahydrochloride. Grades: 98%. CAS No. 2108968-31-4. Molecular formula: C16H22N8O.4HCl. Mole weight: 488.24. | |
SB756050 Quick inquiry Where to buy Suppliers range | SB756050 is a selective TGR5 agonist currently undergone testing in a phase 1 clinical trials study in the treatment of type 2 diabetes. Synonyms: 1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]-1,4-diazepane; SB756050; F1018-1711; 1,4-bis((3,4-dimethoxyphenyl)sulfonyl)-1,4-diazepane; SB-756050; SB 756050; SB756050. CAS No. 447410-57-3. Molecular formula: C21H28N2O8S2. Mole weight: 500.59. | |
SB 772077B dihydrochloride Quick inquiry Where to buy Suppliers range | SB 772077B dihydrochloride is a potent Rho-kinase (ROCK) inhibitor (IC50 ~ 5.6 nM at recombinant human ROCK1 and 2) exhibiting potent vasodilator activity. SB 772077B decreases pulmonary and systemic arterial blood pressure levels and increases cardiac output. Synonyms: SB-7720770 2HCl; SB 7720770 2HCl; SB7720770 2HCl; SB-7720770 dihydrochloride; SB 7720770 dihydrochloride; SB7720770 dihydrochloride; (3S)-1-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]carbonyl]-3-pyrrolidinamine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 607373-46-6. Molecular formula: C15H18N8O2.2HCl. Mole weight: 415.28. | |
SBA-15 Molecular Sieve Quick inquiry Where to buy Suppliers range | SBA-15 Molecular Sieve. Uses: Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. Group: Molecular sieve. CAS No. 7631-86-9. IUPAC Name: dioxosilane. Molecular Weight: 60.084g/mol. Molecular Formula: (SiO2)n; SiO2; SiO2; SiO2; SiO2; SiO2; O2Si. SMILES: O=[Si]=O. InChI: InChI=1S/O2Si/c1-3-2. InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N. Boiling Point: 4046 °F at 760 mm Hg (NIOSH, 2016);4046 °F;2230 ?;>2200 ?;2230 ?;2230 ?;2230 ?;4046°F. Melting Point: 3110 °F (NIOSH, 2016);Mp 1716-1736 °;3110 °F;1710 ?;1716-1736?;1710 ?;1703 ?;1610 ?;1713 ?;3110°F. Density: 2.2 (NIOSH, 2016);2.2 @ 25 ?;2.6;2.3 g/cm³;2.3 g/cm³;2.6 g/m3;2.3 g/cm³;2.20. Solubility: Insoluble (NIOSH, 2016);Insoluble;Silica is rather poorly soluble in water although solubility is higher for the amorphous than for the crystalline morphologies. The external amorphous layer in quartz is more soluble than the crystalline underlying core.;AMORPHOUS IS SOL IN ALKALIES, ESP WHEN FINELY DIVIDED;Practically insoluble in water or acids. Dissolves readily in HF, forming silicon tetrafluoride.;Very slightly sol in alkali.;Soluble in hot potassium hydroxide and hot sodium hydroxide solutions. Insoluble in ethanol | |
S(?)-Baclofen hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 63701-56-4. Pack Sizes: 25MG, 100MG, 500MG. Mole weight: 250.12. Catalog: AP63701564. Assay: ≥98% (HPLC). | |
S(-)-Baclofen Hydrochloride Quick inquiry Where to buy Suppliers range | S(-)-Baclofen Hydrochloride is the salt of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Synonyms: l-Baclofenhydrochloride; (S)-4-Amino-3-(4-chlorophenyl)butyric Acid Hydrochloride; (-)-Baclofen Hydrochloride; β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (S)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (βS)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride. CAS No. 63701-56-4. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
S-b-aminoisobutyric acid Quick inquiry Where to buy Suppliers range | S-b-aminoisobutyric acid. Group: Biobased Products. Alternative Names: (S)-2-(aminomethyl)propanoic acid. Grades: 98%. CAS No. 4249-19-8. Product ID: BBC4249198. Molecular formula: C4H9NO2. Mole weight: 103.12. IUPAC Name: (2S)-3-amino-2-methylpropanoic acid. Appearance: Pale yellow to light beige solid. Density: 1.105±0.06 g/ml. SMILES: C[C@@H](CN)C(=O)O. | |
SbAsS3 Crystal Quick inquiry Where to buy Suppliers range | Sb2xAs2(1-x)S3 has a perfect 1:1:3 stoichiometric ratio and consists of Sb-Sb-S3 atoms. The crystal achieves perfect stoichiometry, large single crystal domain size, minimal defect density (1 part in 100,000 unit cells), and perfect purity level (99.9998%). In bulk form, antimony arsenic sulfide (SbAsS3) is a direct bandgap semiconductor with a bandgap of about 1.7 eV. It has a layered structure with weak interlayer coupling and can be separated into monolayers. The monolayer thickness is about 0.8 nm. Our crystals show remarkable PL properties. Group: M2X3. Flash Point: (6N) 99.9999% confirmed. | |
S(-)-BAY K 8644 Quick inquiry Where to buy Suppliers range | S(-)-BAY K 8644 is an activator of voltage-sensitive L-type calcium channels with positive inotropic, vasoconstrictive and behavioral effects in vivo. It is the enantiomer of (±)-Bay K 8644. It increased whole-cell Ca2+ currents in A7r5 smooth muscle cells but effectively blocked further stimulatio. It enhanced transcoronary exchange more markedly than (+/-)-Bay W 5035 or (+/-)-Bay T 5006, reflecting the differences in coronary constrictor activity. It demonstrates vasoconstrictive and positive inotropic effects in vivo as well as behavioral effects, including deficits to motor function. It can enable reprogramming of mouse embryonic fibroblasts after transduction with Oct4/Klf when combined with BIX01294. Uses: S(-)-bay k 8644 has positive inotropic, vasoconstrictive and behavioral effects. Synonyms: Methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate;Bay-K-8644 (S)-(-)-;(S)-(-)-Bay-K-8644;(4S)-1,4-Dihydro-2,6-dimethyl-5-nitro-4-(2-trifluoromethyl)phenyl)-3-pyridinecarboxylicacidmethylester;S-(-)-1,4-dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid methyl ester;[4S,(-)]-1,4-Dihydro-2,6-dimethyl-5-nitro-4-(2-trifluoromethylphenyl)pyridine-3-carboxylic acid methyl ester. Grades: >99 %. CAS No. 98625-26-4. Molecular formula: C16H15F3N2O4. Mole weight: 356.30. | |
Sbc-1107326 Quick inquiry Where to buy Suppliers range | SBC-110736 is an inhibitor of proprotein convertase subtilisin kexin type 9 (PCSK9). Study shows that it can lower cholesterol levels in mice. Synonyms: Sbc 1107326; Sbc1107326; N-[4-(2-Phenyl-4-p-tolyl-piperazine-1-carbonyl)-phenyl]-acetamide. Grades: ≥98%. CAS No. 1629166-02-4. Molecular formula: C26H27N3O2. Mole weight: 413.51. | |
SBC-115076 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 489415-96-5. Pack Sizes: 5MG, 25MG. Mole weight: 527.61. Catalog: AP489415965. Assay: ≥98% (HPLC). | |
SBC-115076 Quick inquiry Where to buy Suppliers range | SBC-115076 is a potent extracellular proprotein convertase subtilisin kexin type 9 (PCSK9) antagonist. Synonyms: SBC-115076; SBC 115076; SBC115076. Grades: 98%. CAS No. 489415-96-5. Molecular formula: C31H33N3O5. Mole weight: 527.62. | |
SBD-1 Quick inquiry Where to buy Suppliers range | SBD-1 is an antibacterial peptide isolated from Ov is aries. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Beta-defensin 1; BD-1; Asn-Arg-Leu-Ser-Cys-His-Arg-Asn-Lys-Gly-Val-Cys-Val-Pro-Ser-Arg-Cys-Pro-Arg-His-Met-Arg-Gln-Ile-Gly-Thr-Cys-Arg-Gly-Pro-Pro-Val-Lys-Cys-Cys-Arg-Lys-Lys. Molecular formula: C195H342N78O50S7. Mole weight: 4803.77. | |
SBD-1 Quick inquiry Where to buy Suppliers range | SBD-1. Uses: Antimicrobial Peptides. Product ID: AF2744. | |
SBD-F Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Other fluorescence dyes. Alternative Names: 7-Fluorobenzofurazan-4-sulfonic acid ammonium salt. Grades: 98%+. CAS No. 84806-27-9. Molecular formula: C6H6FN3O4S. Mole weight: 235.19. | |
SBE13 Quick inquiry Where to buy Suppliers range | SBE13 is a cell-permeable highly potent polo-like kinase (Plk1) inhibitor that targets the inactive conformation of the kinase. Its IC50 value is 0.2 nM. It does not effect the activity of Plk2, Plk3 and Aurora A kinases. It may be used in cell signaling studies. Uses: Sbe13 may be used in cell signaling studies. Synonyms: SBE13; SBE 13; SBE-13; STK510569;N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine. Grades: >98%. CAS No. 775294-82-1. Molecular formula: C24H27ClN2O4. Mole weight: 442.94. | |
SBE-13 HCl Quick inquiry Where to buy Suppliers range | SBE13 is a cell-permeable highly potent polo-like kinase (Plk1) inhibitor that targets the inactive conformation of the kinase. SBE13 does not effect the activity of Plk2, Plk3, Aurora A kinases. Synonyms: SBE 13 HCl; SBE13 HCl. Grades: 0.98. CAS No. 1052532-15-6. Molecular formula: C24H28Cl2N2O4. Mole weight: 479.398. | |
SBE 13 hydrochloride Quick inquiry Where to buy Suppliers range | SBE 13 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1052532-15-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SBE 13 hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1052532-15-6. Pack Sizes: 5MG, 25MG. Mole weight: 479.40. Catalog: AP1052532156. Assay: ≥98% (HPLC). | |
SBE-β-CD Quick inquiry Where to buy Suppliers range | SBE-β-CD Inhibitor. Uses: Scientific use. Product Category: T16858. CAS No. 182410-00-0. | |
SBE-β-CD Quick inquiry Where to buy Suppliers range | SBE-β-CD, also called as Sulfobutylether beta-cyclodextrin sodium, is a β-Cyclodextrin derivative with sulfobutyl ether groups and sodium ions substituted designed to optimize the drug properties. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: SBE4-b-CyD; SBECD; Betadex Sulfobutyl Ether Sodium; Sulfobutyl Ether Beta-Cyclodextrin; Sulfobutyl Ether-Beta-Cyclodextrin; Sodium Sulphobutylether-Beta-Cyclodextrin. Grades: 95%. CAS No. 182410-00-0. Molecular formula: C70H119Na7O56S7. Mole weight: 2242.05. | |
S-Benzyl-aziridine Quick inquiry Where to buy Suppliers range | S-Benzyl-aziridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 73058-30-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H11N. US Biological Life Sciences. | Worldwide |
S-Benzyl-D-cysteine Quick inquiry Where to buy Suppliers range | S-Benzyl-D-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
S-Benzyl-D-cysteine Quick inquiry Where to buy Suppliers range | Synonyms: D-Cys(Bzl)-OH; (S)-2-Amino-3-(S-benzylthio)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 23032-53-3. Molecular formula: C10H13NO2S. Mole weight: 211.30. | |
S-Benzyl-DL-penicillamine Quick inquiry Where to buy Suppliers range | S-Benzyl-DL-penicillamine. Uses: Amino Acids & Derivatives. Product ID: CP22301. | |
S-Benzyl-D-penicillamine Quick inquiry Where to buy Suppliers range | S-Benzyl-D-penicillamine. Uses: Amino Acids & Derivatives. Product ID: CP22303. | |
S-Benzyl-D-penicillamine Quick inquiry Where to buy Suppliers range | S-Benzyl-D-penicillamine. Group: Biochemicals. Alternative Names: D-Pen(Bzl)-OH; H-b,b-Dimethyl-D-Cys(Bzl)-OH. Grades: Highly Purified. CAS No. 54536-38-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
S-Benzyl-D-penicillamine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | S-Benzyl-D-penicillamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propionic acid. Grades: Highly Purified. CAS No. 3054-1-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine Quick inquiry Where to buy Suppliers range | Synonyms: L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propionic acid. Grades: ≥ 98%. CAS No. 3054-1-1. Molecular formula: C10H13NO2S. Mole weight: 211.30. | |
S-Benzyl-L-cysteine 4-nitroanilide Quick inquiry Where to buy Suppliers range | A substrate for cystyl aminopeptidase (oxytocinase). Synonyms: L-Cys(Bzl)-pNA. Grades: ≥ 98% (TLC). CAS No. 7436-62-6. Molecular formula: C16H17N3O3S. Mole weight: 331.43. | |
S-Benzyl-L-cysteine 4-nitroanilide Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-pNA. Grades: Highly Purified. CAS No. 7436-62-6. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine 4-nitroanilide 98+% (TLC) Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine 4-nitroanilide 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7436-62-6. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine 7-amido-4-methylcoumarine Quick inquiry Where to buy Suppliers range | Synonyms: H-Cys(Bzl)-AMC. Grades: 99%. CAS No. 80173-27-9. Molecular formula: C20H20N2O3S. Mole weight: 368.45. | |
S-Benzyl-L-cysteine 98+% Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt Quick inquiry Where to buy Suppliers range | Synonyms: L-Cys(Bzl)-OBzl TosOH; (R)-Benzyl 2-amino-3-(benzylthio)propanoate 4-methylbenzenesulfonate. Grades: ≥ 99% (TLC). CAS No. 73995-16-1. Molecular formula: C17H19NO2S·C7H8O3S. Mole weight: 473.59. | |
S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-OBzl·TosOH. Grades: Highly Purified. CAS No. 73995-16-1. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt 99+% (TLC) Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73995-16-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine benzyl ester hydrochloride Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine benzyl ester hydrochloride. Uses: Amino Acids & Derivatives. CAS No. 4561-11-9. Product ID: CP00650. | |
S-Benzyl-L-cysteine β-naphthylamide Quick inquiry Where to buy Suppliers range | Synonyms: L-Cys(Bzl)-Βna; (R)-2-Amino-3-(benzylthio)-N-(naphthalen-2-yl)propanamide. Grades: 99%. CAS No. 7436-63-7. Molecular formula: C20H20N2OS. Mole weight: 336.45. | |
S-Benzyl-L-cysteine beta-naphthylamide Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine beta-naphthylamide. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-bNA. Grades: Highly Purified. CAS No. 7436-63-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine b-naphthylamide 99+% Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine b-naphthylamide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: L-Cys(Bzl)-OEt HCl; (R)-Ethyl 2-Amino-3-(Benzylthio)Propanoate Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 52844-67-4. Molecular formula: C12H17NO2S·HCl. Mole weight: 275.80. | |
S-Benzyl-L-cysteine ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-OEt·HCl. Grades: Highly Purified. CAS No. 52844-67-4. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
S-Benzyl-L-cysteine ethyl ester hydrochloride 99+% (TLC). Quick inquiry Where to buy Suppliers range | S-Benzyl-L-cysteine ethyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |