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| Product | Description | |
|---|---|---|
| Sebacic Acid | Sebacic acid is an alpha,omega-dicarboxylic acid that is the 1,8-dicarboxy derivative of octane. It has a role as a human metabolite and a plant metabolite. It is an alpha,omega-dicarboxylic acid and a dicarboxylic fatty acid. It is a conjugate acid of a sebacate(2-) and a sebacate. It derives from a hydride of a decane. Alternative Names: DECANEDIOIC ACID. 1,8-Octanedicarboxylic acid. 1,10-Decanedioic acid. CAS No. 111-20-6. Product ID: CHE111206. Molecular formula: C10H18O4. Mole weight: 202.25. EINECS: 203-845-5. SMILES: C(CCCCC(=O)O)CCCC(=O)O. Appearance: white granular powder. Category: Acid. |  |
| Sebacic Acid | Sebacic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Sebacic Acid | Sebacic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Sebacic Acid 111-20-6 | Sebacic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Sebacic acid, bis(2-ethylhexyl) ester | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Bis(2-ethylhexyl) sebacate, Bis(ethylhexyl) sebacate, DOS, BEHS, Neosolue-EHS, Octoil S, PX 438, Monoplex DOS, Trivent DOS, NSC 68878, Synative ES DEHS, Bisoflex,Decanedioic acid, bis(2-ethylhexyl) ester (9CI), Plexol 201J, Edenor DEHS, Bis(2-ethylhexyl) decanedioate, Decanedioic acid di(2-ethylhexyl) ester, Ergoplast SDO, Plexol, Di-2-ethylhexyl sebacate, Dioctyl sebacate, Plasthall DOS, Uniflex DOS, Edenol DOS 888, Hallstar DOS, Bisoflex DOS, Reomol DDS, Staflex DOS, Edenol 888, Jeetox T-5, Sansocizer DOS, Reolube DOS, Sebacic acid di-2-ethylhexyl diester, Sebacic acid di(2-ethylhexyl) ester, Sebacic acid, bis(2-ethylhexyl) ester (6CI,8CI). CAS No. 122-62-3. IUPAC Name: bis(2-ethylhexyl) decanedioate. |  |
| Sebacic acid bis(N-succinimidyl) ester | ?97.0%. Group: Fluorescence/luminescence spectroscopy. | |
| Sebacic acid,compound with 2,2-iminodiethanol | Sebacic acid,compound with 2,2-iminodiethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-497-5; Sebacic acid,compound with 2,2-iminodiethanol; EINECS 282-256-5. Product Category: Heterocyclic Organic Compound. CAS No. 84145-30-2. Molecular formula: C14H29NO6. Mole weight: 307.3832. Purity: 0.96. IUPACName: decanedioic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C(CCCCC(=O)O)CCCC(=O)O.C(CO)NCCO. Density: g/cm³. ECNumber: 303-497-5. Product ID: ACM84145302. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sebacic acid dioctyl ester | Sebacic acid dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic Acid Benzyl Ester; benzyl propanoate; Benzyl Propionate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless & Clear liquid. CAS No. 122-63-3. Molecular formula: C10H12O2. Mole weight: 164.201. Purity: 0.96. IUPACName: Benzyl propionate. Density: 1.031. Product ID: ACM122633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sebacoyl chloride | Sebacoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-19-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. |  Worldwide |
| Sebacoyl chloride | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: ClCO(CH2)8COCl. CAS No. 111-19-3. Prepack ID 25445778-25g. Molecular Weight 239.14. See USA prepack pricing. |  |
| Sebacoyl Chloride | Sebacoyl Chloride. Group: Polymers. Product ID: decanedioyl dichloride. Molecular formula: 239.14g/mol. Mole weight: C10H16Cl2O2. C(CCCCC(=O)Cl)CCCC(=O)Cl. InChI=1S/C10H16Cl2O2/c11-9 (13)7-5-3-1-2-4-6-8-10 (12)14/h1-8H2. WMPOZLHMGVKUEJ-UHFFFAOYSA-N. |  |
| Sebacoyl Chloride, 4%, Laboratory Grade, 100 mL | Formula: C10H16Cl2O2. Formula Weight: 239. 14. Characteristic: Clear; corrosive; fumes irritating to eyes; toxic by ingestion or inhalation. Storage Code: Red; flammable. Alternative Names: Sebacyl chloride. Grades: chem-grade laboratory. CAS No. 111-19-3. Product ID: 887302. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| SEB Domain 144-153 | SEB Domain 144-153, the 144-153 amino acid residues of the staphylococcal enterotoxin B (SEB) domain, inhibits transcytosis of multiple staphylococcal enterotoxins, SEA, SEE and TSST-1. SEB is a toxin produced by Staphylococcus aureus. Synonyms: Lys-Lys-Lys-Val-Thr-Ala-Gln-Glu-Leu-Asp; L-lysyl-L-lysyl-L-lysyl-L-valyl-L-threonyl-L-alanyl-L-glutaminyl-L-glutamyl-L-leucyl-L-aspartic acid. Grade: ≥95%. CAS No. 210229-94-0. Molecular formula: C50H90N14O17. Mole weight: 1159.33. |  |
| Sebetralstat | Sebetralstat (KVD900) is a plasma kallikrein inhibitor (WO2016083820). Sebetralstat can be used for the research of metabolic diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KVD900. CAS No. 1933514-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132830. |  |
| Sebuthylazin-desethyl | analytical standard. Group: Pesticides & metabolites standards. | |
| SEC | SEC induces activation of ANXA7 GTPase via the AMPK/mTORC1/STAT3 signaling pathway. SEC selectively promotes apoptosis in cancer cells, expressing a high level of ITGB4 by inducing ITGB4 nuclear translocation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802997-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125355. | |
| Secalciferol | A metabolite of Vitamin D, a possibly anti-inflammatory steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 55721-11-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 |
| sec-Butanol-3,3,4,4,4-d5 | sec-Butanol-3,3,4,4,4-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-BUTYL-3,3,4,4,4-D5 ALCOHOL;SEC-BUTANOL-3,3,4,4,4-D5. Product Category: Heterocyclic Organic Compound. CAS No. 75749-92-7. Molecular formula: C4H5D5O. Mole weight: 79.15. Purity: 99 atom % D. IUPACName: 3,3,4,4,4-pentadeuteriobutan-2-ol. Canonical SMILES: CCC(C)O. Product ID: ACM75749927. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-butyl (2E)-2-butenoate | sec-butyl (2E)-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butylcrotonate, Crotonic acid, sec-butyl ester, 2-Butenoic acid, 1-methylpropyl ester, (E)-, 44917-51-3, AC1NSMT0, Crotonic Acid sec-Butyl Ester, butan-2-yl (E)-but-2-enoate, AKOS000280860, 2-Butenoic acid, 1-methylpropyl ester, (E)-but-2-enoic acid 1-methyl-propyl ester, FT-0653747, ST51056625, S14-1217, I14-58812. Product Category: Heterocyclic Organic Compound. CAS No. 44917-51-3. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl (E)-but-2-enoate. Product ID: ACM44917513. Alfa Chemistry ISO 9001:2015 Certified. Categories: sec-Butyl Crotonate. | |
| SEC-BUTYL 3-METHYLBUT-2-ENOATE | SEC-BUTYL 3-METHYLBUT-2-ENOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-BUTYL 3-METHYLBUT-2-ENOATE, 109892-46-8, AmbkkkkK498, AGN-PC-01N8ZW, CTK4A6693, AKOS006281616, AG-D-26938, 2-Butenoic acid, 3-methyl-, 1-methylpropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 109892-46-8. Molecular formula: C9H16O2. Mole weight: 156,22. Purity: 0.96. IUPACName: butan-2-yl 3-methylbut-2-enoate. Product ID: ACM109892468. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-butyl 3-methylbutanethioate | sec-butyl 3-methylbutanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-butanethioicacis-(1-methylpropyl)ester;Butanethioicacid,3-methyl-,S-(1-methylpropyl)ester;S-1-Methylpropyl3-methylbutanethioate;S-sec-Butyl3-methylbutanethioate;S-sec-Butylthioisovalerate;S-2-BUTYL 3-METHYLBUTANETHIOATE;SEC-BUTYL THIOISOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 2432-91-9. Molecular formula: C9H18OS. Mole weight: 174.306. Product ID: ACM2432919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butyl acrylate | sec-Butyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-BUTYL ACRYLATE;SEC-BUTYL ACRYLATE RESIN;1-methylpropyl2-propenoate;2-propenoicacid,1-methylpropylester;Acrylic acid, sec-butyl ester;acrylicacid,sec-butylester;s-Butyl acrylate;Butylacrylateresinintoluene. Product Category: Polymer/Macromolecule. CAS No. 2998-8-5. Molecular formula: C7H12O2. Mole weight: 128.2. Product ID: ACM2998085. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-Butylboronic acid | ?95%. Group: Organometallic reagents. | |
| sec-Butyl butyrate | sec-Butyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyric acid 1-methylpropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 819-97-6. Molecular formula: C8H16O2. Mole weight: 144.21. Product ID: ACM819976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butyl isothiocyanate | sec-Butyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butyl isothiocyanate, ZINC00167189, CID5399110, 4426-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 4426-79-3. Molecular formula: C5H9NS. Mole weight: 115.2. Purity: 0.96. IUPACName: (2R)-2-isothiocyanatobutane. Canonical SMILES: CCC(C)N=C=S. Density: 0.92g/cm³. ECNumber: 224-609-8. Product ID: ACM4426793. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-Butylmagnesium Chloride - Lithium Chloride | sec-Butylmagnesium Chloride - Lithium Chloride. Group: other glass and ceramic materials. CAS No. 1032768-06-1. Product ID: lithium; magnesium; butane; dichloride. Molecular formula: 159.3g/mol. Mole weight: C4H9Cl2LiMg. [Li+].CC[CH-]C.[Mg+2].[Cl-].[Cl-]. InChI=1S/C4H9.2ClH.Li.Mg/c1-3-4-2; ; ; ; /h3H, 4H2, 1-2H3; 2*1H; ; /q-1; ; ; +1; +2/p-2. YMUBDNJWWYNAOA-UHFFFAOYSA-L. | |
| sec-Butylmagnesium chloride lithium chloride complex solution | sec-Butylmagnesium chloride lithium chloride complex solution. Group: Salt. | |
| sec-Butylmagnesium chloride lithium chloride complex solution | 1.2 M in THF. Group: Organometallic reagents. | |
| 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. Group: Self assembly and contact printing materials. CAS No. 513-53-1. Product ID: butane-2-thiol. Molecular formula: 90.19g/mol. Mole weight: C4H10S. CCC(C)S. InChI=1S/C4H10S/c1-3-4(2)5/h4-5H, 3H2, 1-2H3. LOCHFZBWPCLPAN-UHFFFAOYSA-N. | |
| sec-butyl-Methacrylate | Methacrylate. CAS No. 2998-18-7. Categories: sec-butyl methacrylate. |  Pennsylvania PA |
| Sec-Butyl methacrylate | Forms hydrophobic polymers soluble in hydrocarbons. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic Acid, 2-Methyl-, 1- Methylpropyl Ester;Methacrylic acid, sec-butyl ester. Product Category: Ethers. CAS No. 2998-18-7. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: butan-2-yl 2-methylprop-2-enoate. Canonical SMILES: CCC(C)OC(=O)C(=C)C. Density: 0.886. ECNumber: 221-073-7. Product ID: ACM2998187. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-Butyl Methacrylate (stabilized with MEHQ) | sec-Butyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid sec-Butyl Ester (stabilized with MEHQ); 1-Methylpropyl 2-Methylpropenoate (stabilized with MEHQ); Isobutyl Methacrylate (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2998-18-7. Molecular formula: C8H14O2. Mole weight: 142.2 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-2998187. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-Butyl methyl ether | sec-Butyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxybutane, Butane, 2-methoxy-, Ether, sec-butyl methyl, 2-Butyl methyl ether, Methyl sec-butyl ether, 2-Isobutylbenzoxazole, SEC-BUTYL METHYL ETHER, Methyl 1-methylpropyl ether, Butane, 2-methoxy- (9CI), 424463_ALDRICH, MolPort-001-760-703, CID23238, BRN 1730944, OR14508, LS-67782, B1985, 2-01-00-00402 (Beilstein Handbook Reference), 6795-87-5. Product Category: Ethers. CAS No. 6795-87-5. Molecular formula: C5H9NO4. Mole weight: 88.15. Purity: 0.96. IUPACName: 2-methoxybutane. Density: 0.742 g/mL at 25ºC(lit.). Product ID: ACM6795875. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-Butylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| sec-Butylzinc bromide solution | sec-Butylzinc bromide solution. Group: Salt. CAS No. 171860-66-5. Product ID: bromozinc(1+); butane. Molecular formula: 202.4g/mol. Mole weight: C4H9BrZn. CC[CH-]C.[Zn+]Br. InChI=1S/C4H9.BrH.Zn/c1-3-4-2;;/h3H, 4H2, 1-2H3;1H;/q-1;;+2/p-1. DATGUFISTUEOBS-UHFFFAOYSA-M. | |
| 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 IC 50 s 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. Group: Signaling pathways. CAS No. 853625-60-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-100559. | |
| 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 ?M[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KL-2. CAS No. 900308-51-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123972. | |
| Seclazone | Seclazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Seclazone. Product Category: Heterocyclic Organic Compound. CAS No. 29050-11-1. Molecular formula: C10H8ClNO3. Mole weight: 225.63. Product ID: ACM29050111. Alfa Chemistry ISO 9001:2015 Certified. | |
| Seclidemstat | Seclidemstat is a potent noncompetitive and reversible KDM1A (LSD1) inhibitor ( K i =31 nM, IC 50 =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. Group: Signaling pathways. Alternative Names: SP-2577. CAS No. 1423715-37-0. Pack Sizes: 10 mM * 1 mL; 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 ( K i =31 nM, IC 50 =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. Group: Signaling pathways. Alternative Names: SP-2577 mesylate. CAS No. 2044953-70-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103713A. | |
| Secnidazole | 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. Group: Signaling pathways. Alternative Names: RP-14539; PM-185184. CAS No. 3366-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1118. | |
| Secnidazole | Secnidazole is a second-generation 5-nitroimidazole antimicrobial agent. Alternative Names: Secnidazol. Secnidazolum. Flagentyl. CAS No. 3366-95-8. Product ID: API3366958. Molecular formula: C7H11N3O3. Mole weight: 185.18. EINECS: 222-134-0. SMILES: CC1=NC=C(N1CC(C)O)[N+](=O)[O-]. Appearance: Pale Yellow Solid. Category: Antibacterial APIs. | |
| 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-[13C2,15N2] | Secnidazole-[13C2,15N2] is a labelled Secnidazole. Secnidazole is a nitroimidazole anti-infective. Synonyms: 1-(2-Methyl-5-nitroimidazol-2-13C-1,3-15N-1-yl)-propan-2-ol. Grade: 95% by HPLC; 98% atom 13C, 15N. Molecular formula: C5[13C]2H11N[15N]2O3. Mole weight: 189.00. | |
| Secnidazole-d6 | Labeled Secnidazole. Analog of Metronidazole. Antiamebic. Antiprotozoal (Trichomonas). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Secnidazole Formate | Secnidazole Formate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS012068. Format: Neat. Shipping: Room Temperature. | |
| Secnidazole hemihydrate | analytical standard. Group: Application areas. | |
| Secobarbital-d5 | analytical standard, 97 atom % D. Group: Chemical class. | |
| Secobarbital-D5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| sec-Octylphenol | sec-Octylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Octylphenol, 2-(octan-2-yl)phenol, EINECS 242-459-1, 2-octan-2-ylphenol, AC1Q7AMM, Phenol,(1-methylheptyl)-, SureCN980558, AC1L3C9K, CTK4G0590, EINECS 299-461-0, AR-1C9616, AG-E-89460, 93891-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 93891-78-2. Molecular formula: C14H22O. Mole weight: 206.323880 [g/mol]. Purity: 0.96. IUPACName: 2-octan-2-ylphenol. Canonical SMILES: CCCCCCC(C)C1=CC=CC=C1O. ECNumber: 242-459-1. Product ID: ACM93891782. Alfa Chemistry ISO 9001:2015 Certified. Categories: o-(1-Methylheptyl)phenol. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 1227961-59-2. Molecular formula: C29H23ClN4O4. Mole weight: 526.97. | |
| Seco-DUBA | Seco-DUBA is a duocarmycin (DUBA) prodrug containing two hydroxyl groups, which can each be used for coupling to an antibody via a linker. Seco-DUBA can be used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1227961-59-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-132180A. | |
| Seco-Duocarmycin MB | Seco-Duocarmycin MB is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Synonyms: (S)-tert-butyl (2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)carbamate. Grade: ≥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. Synonyms: (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. Grade: ≥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. Synonyms: (S)-(1-(chloromethyl)-5-hydroxy-1H-benzo[e]indol-3(2H)-yl)(5,6,7-trimethoxy-1H-indol-2-yl)methanone. Grade: ≥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 is a lignan, a type of phenylpropanoids. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Secoisolariciresinol. CAS No. 29388-59-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6071. | |
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