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| Product | Description | |
|---|---|---|
| Secalciferol | Secalciferol ((24R)-24,25-Dihydroxyvitamin D3) is the major active metabolite of Vitamin D. Secalciferol activates vitamin D receptor (VDR) with an EC50 value of 150 nM. Secalciferol is involved in a wide range of biological functions such as calcium homeostasis, cellular differentiation and proliferation processes, as well as other functions related to the immune system, which is promising for research of rickets, osteomalacia, hypercalcemia and autoimmune disorders[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (24R)-24,25-Dihydroxyvitamin D3. CAS No. 55721-11-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-32343. |  |
| Secalciferol | Secalciferol is a metabolite of Vitamin D, a possibly anti-inflammatory steroid which is involved in bone ossification. lt mediates calcium and phosphorus homeostasis and inhibits calcium channels in osteosarcoma cells via suppressing the effects of 1α, 25-dihydroxyvitamin D3 and testosterone. lt also can decrease the abundance of p53 and Pi-induced cytochrome c translocation. Uses: Bone density conservation agents. Alternative Names: (24R)-24,25-Dihydroxyvitamin D3; Osteo D; (24R)-Hydroxycalcidiol. Grades: >98%. CAS No. 55721-11-4. Molecular formula: C27H44O3. Mole weight: 416.64. |  |
| Secalciferol 24-Glucuronide | Secalciferol 24-Glucuronide. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-3,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-24-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 203737-01-3. Pack Sizes: 500ug. Molecular Formula: C33H52O9, Molecular Weight: 592.76. US Biological Life Sciences. |  Worldwide |
| Secalciferol 24-Glucuronide-d6 | Secalciferol 24-Glucuronide-d6. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-3,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-24-yl-d6 β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H46D6O9, Molecular Weight: 598.799999999999. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Glucuronide | Secalciferol 3-Glucuronide. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-24,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 203737-06-8. Pack Sizes: 500ug. Molecular Formula: C33H52O9, Molecular Weight: 592.76. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Glucuronide-d6 | Secalciferol 3-Glucuronide-d6. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-24,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl-d6 β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H46D6O9, Molecular Weight: 598.799999999999. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Sulfate-d6 Sodium Salt | Secalciferol 3-Sulfate-d6 Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-trio-d6l 3-(hydrogen sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H37D6NaO6S, Molecular Weight: 524.72. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Sulfate Sodium Salt | Secalciferol 3-Sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol 3-(hydrogen sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H43NaO6S, Molecular Weight: 518.679999999999. US Biological Life Sciences. | Worldwide |
| Secalonic acid D | Secalonic acid D is a toxic compound against tumor cells. Secalonic acid D can be isolated from the metabolites of Aspergillus aculeatus. Secalonic acid D activates GSK3-β, and degrades β-catenin. Thus, Secalonic acid D down-regulates c-Myc expression, arrests cell cycle at G1 phase, induces cell apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 35287-69-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11576. | |
| sec-Butyl acetate | sec-Butyl acetate. CAS No. 105-46-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| sec-Butyl Acetoacetate | sec-Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid sec-Butyl Ester. Grades: Highly Purified. CAS No. 13562-76-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| sec-Butylchlorodimethylsilane | sec-Butylchlorodimethylsilane. Alternative Names: Silane, chlorodimethyl(1-methylpropyl)-; Chlorodimethyl(1-methylpropyl)silane; Chlorodimethyl-sec-butylsilane; 2-Butyldimethylchlorosilane. Grades: 95%. CAS No. 60090-96-2. Molecular formula: C6H15ClSi. Mole weight: 150.72. | |
| sec-Butyl chloroformate | sec-Butyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17462-58-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H9ClO2. US Biological Life Sciences. | Worldwide |
| sec-Butylethyl-d5-malonic Acid Diethyl Ester | A reactant used in the preparation of labelled barbituric acid series. Group: Biochemicals. Alternative Names: Ethyl(1-methylpropyl)-propanedioic-d5 Acid Diethyl Ester; Diethyl 2-Ethyl-2-sec-butylmalonate-d5; NSC 10822-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| sec-Butylmagnesium Chloride - Lithium Chloride | sec-Butylmagnesium Chloride - Lithium Chloride. CAS No. 1032768-06-1. Molecular formula: C4H9Cl2LiMg. Mole weight: 159.3g/mol. IUPAC Name: lithium;magnesium;butane;dichloride. SMILES: [Li+].CC[CH-]C.[Mg+2].[Cl-].[Cl-]. InChI: InChI=1S/C4H9.2ClH.Li.Mg/c1-3-4-2;;;;/h3H,4H2,1-2H3;2*1H;;/q-1;;;+1;+2/p-2. |  |
| sec-Butylmagnesium chloride lithium chloride complex solution | sec-Butylmagnesium chloride lithium chloride complex solution. | |
| sec-Butylmalonic Acid Diethyl Ester | A reactant used in the preparation of non-nucleoside Inhibitors of HIV-1 Reverse Transcriptase and mesoionic xanthine analogs. Group: Biochemicals. Alternative Names: (1-Methylpropyl) propanedioic Acid Diethyl Ester; Diethyl sec-Butylmalonate; NSC 127865; NSC 30679; NSC 41157; sec-Butylmalonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 83-27-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| sec-Butyl Mercaptan | sec-Butyl Mercaptan. Group: Biochemicals. Alternative Names: (±)-2-Butanethiol; 1-Methyl-1-propanethiol; 2-Butyl Mercaptan; 2-Mercaptobutane; 3-Methyl-2-propanethiol; NSC 78417; s-Butyl Mercaptan; sec-Butanethiol; sec-Butyl Mercaptan; sec-Butyl Thioalcohol; sec-Butylthiol. Grades: Highly Purified. CAS No. 513-53-1. Pack Sizes: 1g. Molecular Formula: C4H10S, Molecular Weight: 90.19. US Biological Life Sciences. | Worldwide |
| sec-Butyl Mercaptan | Liquid. CAS No. 513-53-1. Molecular formula: C4H10S. Mole weight: 90.19g/mol. IUPAC Name: butane-2-thiol. SMILES: CCC(C)S. InChI: InChI=1S/C4H10S/c1-3-4(2)5/h4-5H,3H2,1-2H3. | |
| sec-butyl-Methacrylate | Methacrylate. CAS No. 2998-18-7. Categories: sec-butyl methacrylate. |  Pennsylvania PA |
| sec-Butylquinoline | sec-Butylquinoline. Alternative Names: 6(or 8)-(sec-butyl)quinoline. CAS No. 68198-80-1. Product ID: FFC-AR-68198801. Molecular formula: C13H15N. Mole weight: 185.26. IUPAC Name: 6-(2-methylpropyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| sec-Butylzinc bromide solution | sec-Butylzinc bromide solution. CAS No. 171860-66-5. Molecular formula: C4H9BrZn. Mole weight: 202.4g/mol. IUPAC Name: bromozinc(1+);butane. SMILES: CC[CH-]C.[Zn+]Br. InChI: InChI=1S/C4H9.BrH.Zn/c1-3-4-2;;/h3H,4H2,1-2H3;1H;/q-1;;+2/p-1. | |
| Secernin-1 (196-204) | Secernin-1 (196-204) is a peptide derived from Secernin-1. Secernin-1 can regulate exocytosis in mast cells and increase both the extent of secretion and the sensitivity of mast cells to stimulation with calcium. | |
| sec-Hexyl Alcohol Phthalate-d4 | sec-Hexyl Alcohol Phthalate-d4, is the labeled analogue of sec-Hexyl Alcohol Phthalate used as plasticizers in the manufacture of products made of polyvinyl chloride. It is also found as one of the emerging contaminants in landfill leachate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H14D4O4, Molecular Weight: 254.31. US Biological Life Sciences. | Worldwide |
| SecinH3 | SecinH3 is an antagonist of cytohesins with IC50s of 5.4 μM, 2.4 μM, 5.4 μM, 5.6 μM, 5.6 μM and 65 μM for hCyh1, hCyh2, mCyh3, hCyh3, drosophila steppke and yGea2-S7, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 853625-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100559. | |
| SEC inhibitor KL-1 | SEC inhibitor KL-1 (KL-1) is a peptide-like lead compound that is an effective selective SEC inhibitor. SEC inhibitor KL-1 promotes apoptosis and has anti-tumor activity. SEC inhibitor KL-1 doses dependently inhibits the AFF4-CCNT1 interaction, with a Ki value of 3.48 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KL-1. CAS No. 900308-84-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-122720. | |
| SEC inhibitor KL-2 | SEC inhibitor KL-2 (KL-2), a peptidomimetic lead compound, is a potent, selective super elongation complex (SEC) inhibitor and disrupts the interaction between the SEC scaffolding protein AFF4 and P-TEFb, resulting in impaired release of Pol II from promoter-proximal pause sites and a reduced average rate of processive transcription elongation. SEC inhibitor KL-2 exhibits an dose-dependent inhibitory effect on AFF4-CCNT1 interaction with a Ki of 1.50 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KL-2. CAS No. 900308-51-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123972. | |
| Seclidemstat | Seclidemstat is a potent noncompetitive and reversible KDM1A (LSD1) inhibitor (Ki=31 nM, IC50=13 nM). Seclidemstat promotes antitumor immunity in switch/sucrose nonfermentable (SWI/SNF) complex mutated ovarian cancer, as well as inhibit virus production, viral DNA replication, and late gene expression. Seclidemstat can be used for the research of Ewing Sarcoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SP-2577. CAS No. 1423715-37-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103713. | |
| Seclidemstat mesylate | Seclidemstat (SP-2577) mesylate is a potent noncompetitive and reversible KDM1A (LSD1) inhibitor (Ki=31 nM, IC50=13 nM). Seclidemstat mesylate promotes antitumor immunity in switch/sucrose nonfermentable (SWI/SNF) complex mutated ovarian cancer, as well as inhibit virus production, viral DNA replication, and late gene expression. Seclidemstat mesylate can be used for the research of Ewing Sarcoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SP-2577 mesylate. CAS No. 2044953-70-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103713A. | |
| Secnidazole | Analog of Metronidazole. Antiamebic. Antiprotozoal (Trichomonas). Group: Biochemicals. Grades: Highly Purified. CAS No. 3366-95-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Secnidazole-d6 | Labeled Secnidazole. Analog of Metronidazole. Antiamebic. Antiprotozoal (Trichomonas). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Secnidazole hemihydrate | Secnidazole hemihydrate. Uses: For analytical and research use. CAS No. 227622-73-3. Mole weight: 194.19. Catalog: AP227622733. |  |
| Secnidazole Impurity B | An impurity of secnidazole. Secnidazole is a nitroimidazole anti-infective. Alternative Names: 1-((2-Hydroxy-1-methyl)ethyl)-2-methyl-5-nitroimidazole; β,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol. Grades: > 95%. CAS No. 56750-04-0. Molecular formula: C7H11N3O3. Mole weight: 185.18. | |
| Secnidazole (Standard) | Secnidazole (Standard) is the analytical standard of Secnidazole. This product is intended for research and analytical applications. Secnidazole (RP-14539) is an orally active azole antibiotic and a imidazole mitigator of Serratia marcescens virulence. Secnidazole, as an analog of acylhomoserine lactones, effectively inhibits QS resulting in the attenuation of Pseudomonas aeruginosa pathogenesis. Secnidazole has antimicrobial activity against many anaerobic Gram-negative and Gram-positive bacterial species in vitro. Secnidazole can be used for the research of various diseases, such as amoebiasis and giardiasis, and bacterial vaginitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP-14539 (Standard); PM-185184 (Standard). CAS No. 3366-95-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1118R. | |
| Seco-DUBA | Seco-DUBA hydrochloride is a DNA-targeting cytotoxic agent. Seco-DUBA hydrochloride binds to the minor groove of A-T-rich DNA regions, alkylates the adenine N3 residue, and undergoes spontaneous spirocyclization to generate active DUBA (HY-160969). Seco-DUBA hydrochloride exerts cytotoxic activity against human cancer cells. The reduced hydrophobicity of Seco-DUBA hydrochloride supports the development of antibody-drug conjugates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1227961-59-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-132180A. | |
| Seco-DUBA | seco-DUBA hydrochloride is a cell-permeable pro-drug that is cleaved into the active toxin (DUBA) in intracellular lysosomes by proteases, after internalization. The payload then alkylates the DNA, causing DNA damage and cell death. Alternative Names: Seco-duocarmycin; (S)-N-(2-(9-chloro-1-ethyl-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide; Benzamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-; N-[2-[[(1S)-1-(Chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide. Grades: ≥95%. CAS No. 1227961-59-2. Molecular formula: C29H23ClN4O4. Mole weight: 526.97. | |
| Seco-Duocarmycin MA | Seco-Duocarmycin MA is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Alternative Names: Carbamic acid, N-[4-[[[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-6-yl]amino]carbonyl]phenyl]-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 1613286-57-9. Molecular formula: C34H31ClN4O5. Mole weight: 611.09. | |
| Seco-Duocarmycin MB | Seco-Duocarmycin MB is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Alternative Names: (S)-tert-butyl (2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)carbamate. Grades: ≥95%. Molecular formula: C27H26ClN3O4. Mole weight: 491.97. | |
| Seco-Duocarmycin SA | Seco-Duocarmycin SA is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Alternative Names: (S)-Methyl 8-(chloromethyl)-4-hydroxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate. Grades: ≥95%. CAS No. 152785-82-5. Molecular formula: C25H24ClN3O7. Mole weight: 513.93. | |
| Seco-Duocarmycin TM | Seco-Duocarmycin TM is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Alternative Names: (S)-(1-(chloromethyl)-5-hydroxy-1H-benzo[e]indol-3(2H)-yl)(5,6,7-trimethoxy-1H-indol-2-yl)methanone. Grades: ≥95%. CAS No. 1142188-60-0. Molecular formula: C25H23ClN2O5. Mole weight: 466.91. | |
| Sec-O-glucosylhamaudol | Sec-O-glucosylhamaudol. Group: Biochemicals. Grades: Plant Grade. CAS No. 80681-44-3. Pack Sizes: 20mg. Molecular Formula: C21H26O10, Molecular Weight: 438.43. US Biological Life Sciences. | Worldwide |
| Secoisolariciresinol | Secoisolariciresinol ((-)-Secoisolariciresinol) is a plant lignan and a precursor of enterolignans. Secoisolariciresinol can be converted into enterodiol and enterolactone by intestinal microflora. Secoisolariciresinol may reduce the risk of cancer and cardiovascular diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Secoisolariciresinol. CAS No. 29388-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N6071. | |
| secoisolariciresinol dehydrogenase | Isolated from the plants Forsythia intermedia and Podophyllum peltatum. An intermediate lactol is detected in vitro. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.331. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0245; secoisolariciresinol dehydrogenase; EC 1.1.1.331. Cat No: EXWM-0245. |  |
| Secoisolariciresinol diglucoside | Secoisolariciresinol diglucoside. Alternative Names: (S,S)-Secoisolariciresinol diglucoside; (S,S)-SDG. Grades: 99.0%. CAS No. 257930-74-8. Molecular formula: C32H46O16. | |
| Secologanin dimethyl acetal | Secologanin dimethyl acetal is a natural iridoids found in the flower of Lonicera japonica Thunb, it exhibits antitumour activity against human promyelocytic leukemia (HL-60) cells in vitro and shows promising antifungal activity against Candida glaberata. Uses: Antifungal, antitumour. Alternative Names: Secologanoside-7- methyl ester, (-)-Secologanin dimethyl acetal. Grades: >96%. CAS No. 77988-07-9. Molecular formula: C19H30O11. Mole weight: 434.44. | |
| secologanin synthase | A heme-thiolate protein (P-450). Secologanin is the precursor of the monoterpenoid indole alkaloids and ipecac alkaloids. Group: Enzymes. Enzyme Commission Number: EC 1.3.3.9. CAS No. 258339-71-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1383; secologanin synthase; EC 1.3.3.9; 258339-71-8. Cat No: EXWM-1383. | |
| Secolongifolenediol | Secolongifolenediol is produced in the fermentation broth of Bipolaris eleusines. Alternative Names: (1R,6R,9S)-2,2,6-Trimethyl-7-(hydroxymethyl)bicyclo[4.2.1]nona-7-ene-9-Ethanol; Bicyclo[4.2.1]non-7-ene-9-Ethanol, 8-(hydroxymethyl)-1,5,5-trimethyl-, (1R,6R,9S)-; (+)-Secolongifolenediol. Grades: 98.0%. CAS No. 53587-37-4. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| secondary-alcohol dehydrogenase (coenzyme-F420) | The enzyme isolated from the methanogenic archaea Methanogenium liminatans catalyses the reversible oxidation of various secondary and cyclic alcohols to the corresponding ketones. Group: Enzymes. Synonyms: F420-dependent alcohol dehydrogenase; secondary alcohol:F420 oxidoreductase; F420-dependent secondary alcohol dehydrogenase. Enzyme Commission Number: EC 1.1.98.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0442; secondary-alcohol dehydrogenase (coenzyme-F420); EC 1.1.98.5; F420-dependent alcohol dehydrogenase; secondary alcohol:F420 oxidoreductase; F420-dependent secondary alcohol dehydrogenase. Cat No: EXWM-0442. | |
| Secondary Alcohol Dehydrogenase (Crude Enzyme) | Alcohol dehydrogenases (ADH) are a group of dehydrogenase enzymes that occur in many organisms and facilitate the interconversion between alcohols and aldehydes or ketones with the reduction of nicotinamide adenine dinucleotide (NAD + to NADH). In humans and many other animals, they serve to break down alcohols that otherwise are toxic, and they also participate in generation of useful aldehyde, ketone, or alcohol groups during biosynthesis of various metabolites. In yeast, plants, and many bacteria, some alcohol dehydrogenases catalyze the opposite reaction as part of fermentation to ensure a constant supply of NAD +. This product with the indicated enzyme activity wa.DH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase. Enzyme Commission Number: EC 1.1.1.1. CAS No. 9031-72-5. Alcohol dehydrogenase. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase. Pack: 100ml. Cat No: NATE-1786. | |
| secondary-alcohol oxidase | Acts on secondary alcohols with five or more carbons, and polyvinyl alcohols with molecular mass over 300 Da. The Pseudomonas enzyme contains one atom of non-heme iron per molecule. Group: Enzymes. Synonyms: polyvinyl alcohol oxidase; secondary alcohol oxidase. Enzyme Commission Number: EC 1.1.3.18. CAS No. 71245-08-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0400; secondary-alcohol oxidase; EC 1.1.3.18; 71245-08-4; polyvinyl alcohol oxidase; secondary alcohol oxidase. Cat No: EXWM-0400. | |
| Secondary Butyl Alcohol | Secondary Butyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Second International Standard for Amphotericin B | Second International Standard for Amphotericin B. Uses: For analytical and research use. Alternative Names: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid. CAS No. 1397-89-3. Molecular formula: C47H73NO17. Mole weight: 924.08. IUPAC Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid. Catalog: APB1397893. | |
| Second International Standard for Bacitracin | Second International Standard for Bacitracin. Uses: For analytical and research use. Alternative Names: Bacitracin zinc. CAS No. 1405-89-6. Molecular formula: C65H99N17O16S·Zn. Mole weight: 1472.06. IUPAC Name: zinc;(4R)-4-[[(2S)-2-[[(4R)-2-[(1S,2S)-1-amino-2-methyl-butyl]-4,5-dihydrothiazole-4-carbonyl]amino]-4-methyl-pentanoyl]amino]-5-[[(1S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxo-ethyl)-18-(3-aminopropyl)-12-benzyl-6-(carboxylatomethyl)-9-(1H-imidazol-5-ylmethyl)-15-[(1S)-1-methylpropyl]-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoate. Catalog: APB1405896-1. | |
| Second International Standard for Bleomycin complex A2/B2 | Second International Standard for Bleomycin complex A2/B2. Uses: For analytical and research use. CAS No. 9041-93-4. Molecular formula: C55H85N17O25S4. Mole weight: 1512.6. Catalog: APB9041934. | |
| Second International Standard for Gentamicin | Second International Standard for Gentamicin. Uses: For analytical and research use. Alternative Names: Gentamicin sulfate. CAS No. 1405-41-0. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Catalog: APB1405410. | |
| Second International Standard for Gramicidin | Second International Standard for Gramicidin. Uses: For analytical and research use. Alternative Names: Gramoderm. CAS No. 1405-97-6. Catalog: APB1405976. | |
| Second International Standard for Polymyxin B | Second International Standard for Polymyxin B. Uses: For analytical and research use. Alternative Names: N-[3-Amino-1-[[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-15-benzyl-3-(1-hydroxyethyl)-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]propyl]-6-methyl-octanamide sulfuric acid. CAS No. 1405-20-5. Molecular formula: C55H96N16O13·2H2SO4. Mole weight: 1385.61. IUPAC Name: Polymyxin B sulfate. Catalog: APB1405205-1. | |
| Second International Standard for Tobramycin | Second International Standard for Tobramycin. Uses: For analytical and research use. Alternative Names: Tobramax. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol. Catalog: APB32986564. | |
| Second International Standard for Vancomycin | Second International Standard for Vancomycin. Uses: For analytical and research use. Alternative Names: Vancomycin Hydrochloride. CAS No. 1404-93-9. Molecular formula: C66H75Cl2N9O24·ClH. Mole weight: 1485.71. IUPAC Name: Vancomycin hydrochloride. Catalog: APB1404939. | |
| Seconeokadsuranic acid A | Seconeokadsuranic acid A. Group: Biochemicals. Alternative Names: (-)-Seconeokadsuranic acid A. Grades: Plant Grade. CAS No. 124817-74-9. Pack Sizes: 10mg. Molecular Formula: C30H44O4, Molecular Weight: 468.668. US Biological Life Sciences. | Worldwide |
| Seco Rapamycin | Seco-rapamycin is the first in vivo open-ring metabolite of rapamycin that does not affect mTOR. Alternative Names: Secorapamycin A. CAS No. 147438-27-5. Molecular formula: C51H79NO13. Mole weight: 914.17. | |
| Secorapamycin B | Secorapamycin B is an impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Alternative Names: 34-Hydroxy Sirolimus; 34-Hydroxy Rapamycin. CAS No. 185107-79-3. Molecular formula: C51H81NO14. Mole weight: 932.19. | |
| Seco Rapamycin (sodium salt) | Seco-rapamycin is the first in vivo open-ring metabolite of rapamycin which is a natural macrolide immunosuppressant. Seco-rapamycin inhibits the ChT-L (D) and PGPH (E) peptidases, and activate the T-L (F) peptidase and poorly activates mTOR. IC50: ChT-L. Uses: A decomposition product of rapamycin (r124000). Alternative Names: seco Rapamycin Sodium Salt. Grades: > 95%. CAS No. 148554-65-8. Molecular formula: C51H78NNaO13. Mole weight: 936.15. | |
| Seco Rapamycin sodium salt | Seco Rapamycin sodium salt is the ring-opened product of Rapamycin. Seco-rapamycin is reported not to affect the mTOR function. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Secorapamycin A monosodium. CAS No. 148554-65-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19555A. | |
| Secoxyloganin | Secoxyloganin. Group: Biochemicals. Grades: Plant Grade. CAS No. 58822-47-2. Pack Sizes: 20mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| Secretin (28-54), human | Secretin (human) is a gastrointestinal peptide hormone that stimulates pancreatic and biliary secretion. Secretin (human) is thought to play a role in the regulation of the hypothalamus-pituitary-adrenal axis. Alternative Names: Human secretin; Secretin (human); L-histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-alpha-glutamyl-glycyl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminyl-glycyl-L-leucyl-L-valinamide; His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Glu-Gly-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2. Grades: ≥97% by HPLC. CAS No. 108153-74-8. Molecular formula: C130H220N44O40. Mole weight: 3039.41. | |
| Secretin (5-27) (porcine) | Secretin (5-27, porcine) (SQ 19301) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SQ 19301. CAS No. 19665-15-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4913. | |
| Secretin (5-27) (Porcine) | Secretin is a peptide hormone. Alternative Names: Secretin (5-27), porcine. CAS No. 19665-15-7. Molecular formula: C115H200N38O34. Mole weight: 2659.04. | |
| Secretin, canine | Secretin, canine is an endocrine hormone which stimulates the secretion of bicarbonate-rich pancreatic fluids. Secretin, canine can regulates gastric chief cell function and paracellular permeability in canine gastric monolayers by a Src kinase-dependent pathway. CAS No. 110786-77-1. Molecular formula: C131H222N44O41. Mole weight: 3069.43. | |
| Secretin (Porcine) | Secretin (porcine) is a gastrointestinal peptide hormone that stimulates pancreatic and biliary secretion. Alternative Names: Secretin (swine); Secretin (pig); L-Histidyl-L-seryl-L-α-aspartylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-α-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-L-valinamide; Pig secretin; Porcine secretin; SecreFlo; Secrepan; Secretin (guinea pig); Secretin (ox); Secretin-Ferring; Sekretolin; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2. CAS No. 17034-35-4. Molecular formula: C130H220N44O41. Mole weight: 3055.41. | |
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