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| Product | Description | |
|---|---|---|
| Cicletanine Hydrochloride | A new antihypertensive agent; exhibited a natriuretic effect comparable to that of hydrochlorothiazide and furosemide within 7 h. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl)-1,3-dihydro-6-methyl-furo[3,4-c]pyridin-7-ol Hydrochloride; BN 1270; Coverine; Justar; Secletan; Tenstaten. Grades: Highly Purified. CAS No. 82747-56-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Ciclindole | Ciclindole is an antipsychotic and acts as a D2 receptor antagonist. Synonyms: cyclindole; 2,3,4,9-Tetrahydro-N,N-dimethyl-1H-carbazol-3-amine. Grade: 95%. CAS No. 32211-97-5. Molecular formula: C14H18N2. Mole weight: 214.31. |  |
| Ciclindole | Ciclindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ciclindole;cyclindole;2,3,4,9-Tetrahydro-N,N-dimethyl-1H-carbazol-3-amine;Win-27147-2. Product Category: Heterocyclic Organic Compound. CAS No. 32211-97-5. Molecular formula: C14H18N2. Mole weight: 214.31. Product ID: ACM32211975. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ciclobendazole | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Haptocil, Carbamic acid, [5-(cyclopropylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), CC 2481,2-Benzimidazolecarbamic acid, 5-(cyclopropylcarbonyl)-, methyl ester (8CI), NSC 335307, Cyclobendazole, R 17147, Ciclobendazole, Carbamic acid, N-[6-(cyclopropylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester. |  |
| Ciclopirox | Ciclopirox (HOE296b) is a synthetic and orally active antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes , yeasts , molds , and many Gram-positive and Gram-negative species pathogenic. Ciclopirox also has anticancer and anti-inflammatory effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE296b. CAS No. 29342-05-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0450. |  |
| Ciclopirox | Ciclopirox olamine (used in preparations called Batrafen, Loprox, Rejuvenail, Mycoster, Penlac and Stieprox) is a synthetic antifungal agent for topical dermatologic treatment of superficial mycoses. It is most useful against Tinea versicolor. Synonyms: Ciclopirox. Grade: >98%. CAS No. 29342-05-0. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Ciclopirox | Ciclopirox. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 29342-05-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H17NO2. US Biological Life Sciences. | Worldwide |
| Ciclopirox (6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone) | Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 29342-05-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ciclopirox β-D-Glucuronide | Ciclopirox β-D-Glucuronide is a metabolite of Ciclopirox. Synonyms: 1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-β-D-glucopyranuronic Acid. Grade: > 95%. CAS No. 79419-54-8. Molecular formula: C18H25NO8. Mole weight: 383.40. | |
| Ciclopirox-d11 | Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: (6-Cyclohexyl-d11)-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ciclopirox EP Impurity C | An impurity of Ciclopirox. Ciclopirox is an antifungal medication used to treat various fungal skin infections, including athlete's foot (tinea pedis), jock itch (tinea cruris), ringworm (tinea corporis), and pityriasis versicolor (tinea versicolor). It works by inhibiting fungal growth and disrupting the integrity of fungal cell membranes. Synonyms: 6-Cyclohexyl-4-methylpyridin-2(1H)-one; N-Deshydroxy Ciclopirox; Ciclopirox olamine EP Impurity C; Ciclopirox Impurity C; 6-Cyclohexyl-4-methyl-2(1H)-pyridinone; Ciclopirox olamine impurity C [EP]. Grade: 95%. CAS No. 67587-24-0. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Synonyms: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Grade: >98%. CAS No. 41621-49-2. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. | |
| Ciclopirox Ethanolamine | Ciclopirox derivative. Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-methyl-6-cyclohexyl-2-pyridinone ethanolamine salt; Batrafen; Brumixol; Ciclochem; Ciclopirox Olamine; HOE 296; Loprox; Micoxolamina; Mycoster; NSC 336278; Terit. Grades: Highly Purified. CAS No. 41621-49-2. Pack Sizes: 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 268.352. US Biological Life Sciences. | Worldwide |
| Ciclopirox glucuronide | Ciclopirox glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CICLOPIROX GLUCURONIDE;1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-b-D-glucopyranuronic Acid;Ciclopirox b-D-Glucuronide;Ciclopirox Glucuronide-D11;1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy--D-glucopyranuronic Acid;Ciclopirox -D-Glucuronide;Ciclopirox beta-D-Glucuronide. Product Category: Heterocyclic Organic Compound. CAS No. 79419-54-8. Molecular formula: C18H25NO8. Mole weight: 383.39. Product ID: ACM79419548. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ciclopirox D-glucuronide. | |
| Ciclopirox glucuronide-[d11] | Ciclopirox glucuronide-[d11] is the labelled analogue of Ciclopirox glucuronide, which is a metabolite of Ciclopirox. Synonyms: Ciclopirox glucuronide D11; 1-[(6-Cyclohexyl-d11-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-β-D-glucopyranuronic Acid; Ciclopirox-d11 β-D-Glucuronide. Grade: >95%. CAS No. 1279033-13-4. Molecular formula: C18H14D11NO8. Mole weight: 394.46. | |
| Ciclopirox olamine | Ciclopirox olamine (Ciclopirox ethanolamine) is a synthetic antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes, yeasts, molds, and many Gram-positive and Gram-negative species pathogenic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone, 6-cyclohexyl-1-hydroxy-4-methyl-, compd. with 2-aminoethanol (1:1). Product Category: Inhibitors. Appearance: White or pale yellow crystalline powder. CAS No. 41621-49-2. Molecular formula: C14H24N2O3. Mole weight: 268.35. Purity: 0.9953. IUPACName: 2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C(CO)N. Product ID: ACM41621492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ciclopirox olamine | Ciclopirox olamine (Ciclopirox ethanolamine) is a synthetic and orally active antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes , yeasts , molds , and many Gram-positive and Gram-negative species pathogenic. Ciclopirox olamine also has anticancer and anti-inflammatory effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ciclopirox ethanolamine; HOE 296. CAS No. 41621-49-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0450A. | |
| Ciclopirox olamine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H24N2O3. CAS No. 41621-49-2. Prepack ID 21723158-1g. Molecular Weight 268.35. See USA prepack pricing. |  |
| Ciclopirox Olamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Micoxolamina, Terit, Ciclopirox olamine, HOE 296, Brumixol, 2-Aminoethanol compd. with 6-cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone (1:1), Batrafen, Mycoster, Selergo, Ciclochem, NSC 336278, 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone compd. with 2-aminoethanol (1:1), Fungowas,Ciclopirox Olamine, Ciclopirox ethanolamine (1:1), 1-Hydroxy-4-methyl-6-cyclohexyl-2-pyridinone ethanolamine salt, Loprox, Sebiprox, Ethanol, 2-amino-, compd. with 6-cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone (1:1) (9CI). | |
| Ciclopirox Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ciclopirox Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ciclopirox Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cicloprofen | Cicloprofen is a cell division cycle 7-related protein kinase (human) inhibitor. Synonyms: SQ 20824; 2-Fluoren-2-ylpropionic acid; alpha-Methylfluorene-2-acetic acid. Grade: 95%. CAS No. 36950-96-6. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| Cicloprolol hydrochloride | Cicloprolol hydrochloride is the hydrochloride form of Cicloprolol which is a partial β 1-adrenoceptor agonist. Synonyms: Cicloprolol (hydrochloride); Cicloprolol HCl; (+-)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride. CAS No. 63686-79-3. Molecular formula: C18H30ClNO4. Mole weight: 359.89. | |
| Ciclosporin EP Impurity E | Ciclosporin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108027-46-9. Molecular formula: C63H113N11O12. Mole weight: 1216.66. Catalog: APB108027469. | |
| Cicloxolone | Cicloxolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cicloxolone, Cicloxolona, Cicloxolonum, Cicloxolonum [INN-Latin], Cicloxolona [INN-Spanish], UNII-3F85I03NLO, AC1L56X5, (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid, 52247-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 52247-86-6. Molecular formula: C38H56O7. Mole weight: 624.853. Purity: 0.96. IUPACName: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)C4CCCCC4C(=O)O)C)C(=O)C=C5C3(CCC6(C5CC(CC6)(C)C(=O)O)C)C)C)C. Density: 1.19g/cm³. Product ID: ACM52247866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cicortonide | Cicortonide is a corticosteroid with anti-inflammatory activity. CAS No. 19705-61-4. Molecular formula: C29H37ClFNO7. Mole weight: 566.063. | |
| CID 1067700 | CID 1067700 is a Rab7 GTPase inhibitor exhibiting significant inhibitory potency against Rab7 nucleotide binding with nanomolar inhibitor (Ki) values and an inhibitory response of ≥97% for BODIPY-GTP and BODIPYGDP binding (Ki values 13 nM and 19 nM, and EC50 values 11 and 21 nM, respectively). CID 1067700 is a competitive guanine nucleotide binding inhibitor. Synonyms: CID 1067700; CID1067700; 2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid; MLS000673908; ML282; SMR000297947; CID-1067700. Grade: 99%. CAS No. 314042-01-8. Molecular formula: C18H18N2O4S2. Mole weight: 390.48. | |
| CID 1067700 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID-1067700 | CID-1067700 (ML282) is a pan GTPase inhibitor, and competitively inhibits Ras-related in brain 7 (Rab7) with a Ki of 13 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML282. CAS No. 314042-01-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13452. | |
| CID 11210285 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID1172084 | CID1172084 is a novel high-potent and selective GPR55 agonist that interacts with cannabinoid receptors. Synonyms: CID 1172084; CID-1172084. CAS No. 459848-10-3. Molecular formula: C23H18FN5O2S2. Mole weight: 479.55. | |
| CID1231538 | CID1231538, a benzothiazole analogue, is a potent GPR35 antagonist (IC50=0.55 μM). Synonyms: MLS000544709; SMR000161135; N-(2-((4-Chlorobenzyl)thio)benzo[d]thiazol-6-yl)-2-(morpholine-4-carbonyl)benzamide. Grade: 97%. CAS No. 354126-20-8. Molecular formula: C26H22ClN3O3S2. Mole weight: 524.05. | |
| CID 1375606 | CID 1375606 is a surrogate agonist of orphan G protein-coupled receptor GPR27. Promotes recruitment of β-arrestin 2 to chimeric GPR27V2 and wild-type GPR27 in a firefly luciferase complementation assay (pEC50 values are 6.34 and 5.1, respectively). GPR27 is characterized by a high level of conservation among vertebrates and a predominant expression in the central nervous system. In addition, it has recently been linked to insulin secretion. Synonyms: 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide; 2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide. Grade: ≥98% by HPLC. CAS No. 313493-80-0. Molecular formula: C20H14Cl2N2O2. Mole weight: 385.24. | |
| CID 1375606 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID16020046 | CID16020046 is a selective GPR55 inverse agonist. CID16020046 is a G protein-coupled receptor that is weakly activated by some cannabinoids at nM concentrations. CID16020046 has been shown to block GPR55-mediated endothelial wound healing and reverse LPI-inhibited platelet aggregation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID16020046; CID-16020046; CID 16020046. Product Category: Agonists. Appearance: Solid powder. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. Purity: >98%. IUPACName: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(N(C2=O)C(C3=CC=CC(O)=C3)C4=C2NN=C4C5=CC=C(C)C=C5)C=C1. Product ID: ACM834903434. Alfa Chemistry ISO 9001:2015 Certified. | |
| CID16020046 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID 16020046 | CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist, which inhibitsGPR55 constitutive activity. It reduced LPI-induced wound healing in primary human lung microvascular endothelial cells and reversed LPI-inhibited platelet aggregation. Synonyms: CID16020046; CID-16020046; CID 16020046. Grade: >98%. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. | |
| CID 16020046 | CID 16020046. Group: Biochemicals. Grades: Purified. CAS No. 834903-43-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID 16020046 | CID 16020046 is a potent and selective GPR55 antagonist and inhibits GPR55 constitutive activity with an IC 50 of 0.15 μM. CID 16020046 inhibits GPR55-mediated Ca 2+ signaling and GPR55-mediated ERK1/2 phosphorylation. CID 16020046 reduces wound healing in endothelial cells and is involved in the regulation of platelet function [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 834903-43-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16697. | |
| CID1792197 | CID1792197 is a GPR55 agonist with an EC50 value of 0.11 μM. CAS No. 1164479-69-9. Molecular formula: C24H23N3O4S2. Mole weight: 481.59. | |
| CID 2011756 | CID 2011756. Group: Biochemicals. Grades: Purified. CAS No. 638156-11-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID-2011756 | CID 2011756 is an ATP competitive PKD inhibitor, with an IC50 of 3.2 μM for PKD1 in cell free assay, and also shows cellular pan-PKD inhibitory activity against PKD2 and PKD3 (IC50, 0.6 and 0.7 μM, respectively). CID 2011756 also has antitumor activity. Synonyms: CID2011756; CID 2011756; CID-2011756. CAS No. 638156-11-3. Molecular formula: C22H21ClN2O3. Mole weight: 396.871. | |
| CID-2011756 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID 2011756 (Pan Protein Kinase D (PKD) Inhibitor, Cell Permeable, 5- (3-Chlorophenyl) -N-[4- (4-morpholinylmethyl) phenyl]-2-furancarboxamide) | Protein kinase D (PKD) inhibitor (IC50 values are 0.6, 0.7 and 3.2um for PKD2, PKD3 and PKD1 respectively). Cell permeable (EC50=10um for PKD1 inhibition). ATP-competitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 638156-11-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CID-25014542 | CID-25014542 is a Raf kinase inhibitor. Synonyms: CID-25014542; CID25014542; CID 25014542. 5-Chloro-3-(3,5-dibromo-4-hydroxybenzylidene)indolin-2-one; (3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one. CAS No. 220904-99-4. Molecular formula: C15H8Br2ClNO2. Mole weight: 429.492. | |
| CID 2745687 | CID 2745687. Group: Biochemicals. Grades: Purified. CAS No. 264233-05-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID 2745687 | CID 2745687 has been found to be a GPR35 antagonist and could probably be used in immune or gastrointestinal system regulation. Synonyms: CID2745687; CID-2745687; 1-(2,4-Difluorophenyl)-5-[[2-[[(1,1-dimethylehyl)amino]thioxomethyl]hydrazinylidene]methyl]-1H-pyrazole-4-carboxylic acid methyl ester. Grade: ≥98% by HPLC. CAS No. 264233-05-8. Molecular formula: C17H19F2N5O2S. Mole weight: 395.43. | |
| CID 2745687 | CID 2745687 acts as a specific, reversible and competitive GPR35 antagonist with a Ki of 12.8 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 264233-05-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107537. | |
| CID 2818500 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID-2818500 | CID-2818500 is an inhibitor of protein arginine methyltransferase 1 (PRMT1). It also inhibits histone H4 methylation by PRMT8, but not histone H3.1 methylation by CARM1 or Set7/9, when used at concentrations of 10 and 100 μM. Synonyms: α-Nitrostilbene; NSC 385; 1,1'-(1-nitro-1,2-ethenediyl)bis-benzene. Grade: ≥98%. CAS No. 1215-07-2. Molecular formula: C14H11NO2. Mole weight: 225.2. | |
| CID2858522 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID 2858522 | CID 2858522. Group: Biochemicals. Grades: Purified. CAS No. 758679-97-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CID-2858522 | CID-2858522 selectively inhibits the NF-κB pathway induced by PKC, operating downstream of PKC but upstream of IKKbeta, without inhibiting other NF-kappaB activation pathways. Synonyms: CID2858522; CID-2858522; CID 2858522; ML029; ML-029; ML 029. Grade: >98%. CAS No. 758679-97-9. Molecular formula: C28H39N3O3. Mole weight: 465.63. | |
| CID 2858522 (Selectively Inhibits PKC-induced NF-kB Activation, 1-[3,5-Bis(1,1-dimethylethyl)-4-hyd roxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dime thyl-1H-benzimidazol-1-yl]ethanone) | Selectively inhibits protein kinase C (PKC)-induced activation of the NF-kappaB pathway (IC50 < 0.1um for PMA-stimulated IL-8 production). Inhibits antigen receptor-stimulated NF-kappaB activation in chronic lymphocytic leukemia (CLL) B cells. Does not inhibit other NF-kappaB pathways, including that activated by tumor necrosis factor (TNF). Group: Biochemicals. Grades: Highly Purified. CAS No. 758679-97-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CID44216842 | CID44216842 is a potent Cdc42-selective guanine nucleotide binding lead inhibitor. Synonyms: Cdc42-IN-1. CAS No. 1222513-26-9. Molecular formula: C22H20BrN3O3S. Mole weight: 486.38. | |
| CID44216842 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID 5380390 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID5721353 | CID5721353 is a B-Cell Lymphoma 6 Inhibitor (BCL6 inhibitor) that disrupts BCL6/corepressor complexes in vitro and in vivo, and was shown to bind the critical site within the BTB groove. Synonyms: 2-((5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid; CID5721353; CID-5721353; CID 5721353; BCL6 Inhibitor, 79-6. CAS No. 301356-95-6. Molecular formula: C15H9BrN2O6S2. Mole weight: 457.26. | |
| CID 5951923 | CID 5951923. Group: Biochemicals. Grades: Purified. CAS No. 749872-43-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID 5951923 | CID 5951923 has been found to be a KLF-5 expression inhibitor and could exhibit selective activity against colon cancer cells. Synonyms: CID-5951923; CID 5951923; CID5951923; 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate. Grade: ≥97% by HPLC. CAS No. 749872-43-3. Molecular formula: C16H18N2O7S. Mole weight: 382.39. | |
| CID 5951923 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CID 697851 | CID 697851 is an AddAB and RecBCD inhibitor, with IC 50 s of 13 and 33 nM. CID 697851 can be used for antibacterial research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 312508-42-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151221. | |
| CID755673 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| CID 755673 | CID 755673. Group: Biochemicals. Grades: Purified. CAS No. 521937-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CID-755673 | CID-755673 is a selective protein kinase D (PKD) inhibitor. CID-755673 was identified from the National Institutes of Health small molecule repository library of 196,173 compounds. In cell-based assays, CID755673 blocked phorbol ester-induced endogenous PKD1 activation in LNCaP cells in a concentration-dependent manner. CID755673 inhibited prostate cancer cell proliferation, cell migration, and invasion. In summary, our findings indicate that CID755673 is a potent and selective PKD1 inhibitor with valuable pharmacological and cell biological potential. Synonyms: CID-755673; CID 755673; CID755673. Grade: 0.98. CAS No. 521937-07-5. Molecular formula: C12H11NO3. Mole weight: 217.224. | |
| CID-797718 | A novel protein kinase D inhibitor that causes potent arrest in prostate cancer cell growth and motility. Synonyms: CID 797718; CID797718. Grade: >98%. CAS No. 370586-05-3. Molecular formula: C12H11NO3. Mole weight: 217.22. | |
| Cider Vinegar, 3.8 L | Characteristic: Brown (cider vinegar) or colorless (white vinegar). Storage Code: Green; general chemical storage. Notes: Contains at least 4% acetic acid. Grades: chem-grade laboratory. CAS No. 64-19-7. Product ID: 898108. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| C.I. Direct Blue 85 | C.I. Direct Blue 85. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Direct Blue 85;Saturn Navy Blue LFG;Solophenyl Blue FGL;Cibafix Blue E-G;Direct Blue 137;Solophenyl Blue FGL 220;Direct Blue 85;Direct Blue 85. Product Category: Direct Dyes. CAS No. 61724-72-9. Purity: 0.96. Product ID: ACM61724729. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. Direct Blue 15. | |
| C.I.Disperseblue106 | C.I.Disperseblue106. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Blue CR. Appearance: Dark blue powder. CAS No. 12223-01-7. Molecular formula: C14H17N5O3S. Mole weight: 335.38. Product ID: ACM12223017. Alfa Chemistry ISO 9001:2015 Certified. | |
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