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| Product | Description | |
|---|---|---|
| TEMED (N,N,N,N-Tetramethylethylendiamine) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C6H16N2. CAS No. 110-18-9. Prepack ID 68604730-100g. Molecular Weight 116.2. See USA prepack pricing. |  |
| Temephos | Temephos. Group: Biochemicals. Alternative Names: Phosphorothioic Acid, O,O-Dimethyl Ester, O,O-Diester with 4,4'-Thiodiphenol (7CI); Phosphorothioic Acid, O,O'-(Thiodi-4,1-phenylene) O,O,O',O'-Tetramethyl Ester (9CI); Phosphorothioic Acid, O,O'-(thiodi-p-phenylene) O,O,O',O'-Tetramethyl Ester (8CI); AC 52160; Abate; Abathion; Azai-SS; Biothion; Biothon; Difenphos; Difos; Diphos; Diphos (pesticide); EI 52160; ENT 27165; Ecopro 1707; Experimental Insecticide 52,160; Lavifos; Mosq; Nephis; Nephis 1G; O,O,O',O'-Tetramethyl O,O'-thiodi-p-phenylene phosphorothioate; Procida; Temefos. Grades: Highly Purified. CAS No. 3383-96-8. Pack Sizes: 1g. Molecular Formula: C16H20O6P2S3, Molecular Weight: 466.47. US Biological Life Sciences. |  Worldwide |
| Temephos | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Ecopro 1707, Nephis, Diphos (pesticide), Procida, Abate, Phosphorothioic acid, O,O'-(thiodi-4,1-phenylene) O,O,O',O'-tetramethyl ester (9CI), Difos, Phosphorothioic acid, O,O'-(thiodi-p-phenylene) O,O,O',O'-tetramethyl ester (8CI), Temecal, Abathion, Difenphos, EI 52160, Experimental Insecticide 52,160, ENT 27165, Mosquit TB 10, Phosphorothioic acid, O,O-dimethyl ester, O,O-diester with 4,4'-thiodiphenol (7CI), Mosquit TB 100, Lavifos, O,O,O',O'-Tetramethyl O,O'-thiodi-p-phenylene phosphorothioate,Phosphorothioic acid, Op,Op'-(thiodi-4,1-phenylene) Op,Op,Op',Op'-tetramethyl ester, Biothon, Diphos, Abate 4E, Temefos, Biothion, Nephis 1G, Azai-SS, AC 52160, Temephos, Mosq. |  |
| Temephos | Temefos is an organophosphate larvicide, used to treat water infested with disease-carrying insects including mosquitoes, midges, and black fly larvae. Temefos affects the central nervous system through inhibition of cholinesterase, results in death before reaching the adult stage. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 3383-96-8. Molecular formula: C16H20O6P2S3. Mole weight: 466.46. Canonical SMILES: COP(OC(C=C1)=CC=C1SC2=CC=C(OP(OC)(OC)=S)C=C2)(OC)=S. Product ID: ACM3383968. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Temephos | Temefos is an organophosphate larvicide, used to treat water infested with disease-carrying insects including mosquitoes, midges, and black fly larvae. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Temefos. CAS No. 3383-96-8. Pack Sizes: 10 mg; 25 mg. Product ID: HY-B1120. |  |
| Temephos-[d12] | Temephos-[d12]. Synonyms: Temephos D12; O,O,O',O'-Tetrakis[(2H3)methyl] O,O'-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate). Grade: 99% atom D. CAS No. 1219795-39-7. Molecular formula: C16H8D12O6P2S3. Mole weight: 478.53. |  |
| Temocapril | Temocapril is an orally active angiotensin-converting enzyme ( ACE ) inhibitor. Temocapril can be used for the research of hypertension, congestive heart failure, acute myocardial infarction, insulin resistance, and renal diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 111902-57-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100713. | |
| Temocaprilat | Temocaprilat. Group: Biochemicals. Alternative Names: (2S, 6R) -6- [ [ (1S) -1-Carboxy-3-phenylpropyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4- thiazepine-4(5H)-acetic acid. Grades: Highly Purified. CAS No. 110221-53-9. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C21H24N2O5S2. US Biological Life Sciences. | Worldwide |
| Temocaprilat (RS-5139) | Antihypertensive. Group: Biochemicals. Alternative Names: RS-5139. Grades: Highly Purified. CAS No. 110221-53-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Temocapril-d5 ( (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenyl-d5-propyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid) | Angiotensin-converting enzyme (ACE) inhibitor. Hydrolyzed in vivo to the active diacid metabolite. Group: Biochemicals. Alternative Names: (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenyl-d5-propyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Temocapril hydrochloride | Temocapril hydrochloride. Group: Biochemicals. Alternative Names: (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic acid hydrochloride; CS-622; Acecol. Grades: Highly Purified. CAS No. 110221-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H29ClN2O5S2. US Biological Life Sciences. | Worldwide |
| Temocapril hydrochloride | Temocapril hydrochloride is an orally active angiotensin-converting enzyme ( ACE ) inhibitor. Temocapril hydrochloride can be used for the research of hypertension, congestive heart failure, acute myocardial infarction, insulin resistance, and renal diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 110221-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0384. | |
| Temocapril Hydrochloride ( (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid Hydrochloride, CS-622, Acecol) | Angiotensin-converting enzyme (ACE) inhibitor. Hydrolyzed in vivo to the active diacid metabolite. Group: Biochemicals. Alternative Names: (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid Hydrochloride; CS-622; Acecol. Grades: Highly Purified. CAS No. 110221-48-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Temocillin | Temocillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Temocillinum;6beta-[carboxy(thiophen-3-yl)acetamido]-6-methoxy-2,2-dimethylpenam-3alpha-carboxylic acid. Product Category: Thiophenes. CAS No. 66148-78-5. Molecular formula: C16H18N2O7S2. Mole weight: 414.45. Purity: 0.98. Product ID: ACM66148785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Temocillin | Temocillin is a β-lactamase-resistant penicillin that effects against gram-negative bacteria. Synonyms: Temocillinum; BRL 17421; Negaban. CAS No. 66148-78-5. Molecular formula: C16H18N2O7S2. Mole weight: 414.45. | |
| Temocillin disodium | Temocillin disodium, a 6-?-methoxy penicillin, possesses antibacterial activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL 17421 disodium. CAS No. 61545-06-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139597. | |
| Temocillin Disodium | Temocillin Disodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,5R,6S)-6-[(Carboxy-3-thienylacetyl)amino]-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt. Appearance: Powder. CAS No. 61545-06-0. Molecular formula: C16H16N2Na2O7S2. Mole weight: 458.42. Purity: 0.95. Product ID: ACM61545060. Alfa Chemistry ISO 9001:2015 Certified. Categories: Temocillin disodium salt. | |
| Temocillin Disodium Salt | Temocillin Disodium is the salt of Temocillin, whjich is a β-lactam stable against most β-lactamases is used as an alternative to carbapenems. Group: Biochemicals. Alternative Names: (2S, 5R, 6S)-6-[(Carboxy-3-thienylacetyl)amino]-6-methoxy-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Disodium Salt; [2S-(2α , 5α , 6α )]-6-[(Carboxy-3-thienylacetyl)amino]-6-methoxy-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Disodium Salt; Antibiotic BRL 17421BRL 1742. Grades: Purified. CAS No. 61545-06-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?Na?O?S?, Molecular Weight: 458.42. US Biological Life Sciences. | Worldwide |
| Temoporfin | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C44H32N4O4. CAS No. 122341-38-2. Prepack ID 89968033-5mg. Molecular Weight 680.75. See USA prepack pricing. | |
| Temoporfin | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Temoporfin | Temoporfin (m-THPC), a reduced porphyrin, is a potent second-generation photosensitizer. Temoporfin can be used in the research of photodynamic therapy (PDT) for head and neck cancers [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-THPC; KW2345. CAS No. 122341-38-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16488. | |
| Temozolomide | Temozolomide (NSC 362856) is an oral active DNA alkylating agent that crosses the blood-brain barrier. Temozolomide is also a proautophagic and proapoptotic agent. Temozolomide is effective against tumor cells that are characterized by low levels of O6-alkylguanine DNA alkyltransferase (OGAT) and a functional mismatch repair system. Temozolomide has antitumor and antiangiogenic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 362856; CCRG 81045; TMZ. CAS No. 85622-93-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17364. | |
| Temozolomide | Temozolomide is an oral chemotherapy drug.The therapeutic benefit of temozolomide depends on its ability to alkylate/methylate DNA, which most often occurs at the N-7 or O-6 positions of guanine residues. This methylation damages the DNA and triggers the death of tumor cells. Uses: Antineoplastic agents, alkylating. Synonyms: Org3770; Org 3770; Org-3770; SCH-52365; SCH52365; SCH 52365; MB39831; MB-39831; MB 39831; RP46161; RP 46161; R-P46161; CCRG81045; TMZ. US brand names: Methazolastone; Temodar. Foreign brand name: Temodal. Grade: >98%. CAS No. 85622-93-1. Molecular formula: C6H6N6O2. Mole weight: 194.15. | |
| Temozolomide | Imidazotetrazine alkylating agent. An antineoplastic. A cell-permeable, orally bioavailable, blood-brain barrier-permeant MTIC [5-(3-methyltriazen-1-yl-)-imidazole-4-carboxamide] prodrug whose in vivo DNA alkylating activity is employed in anticancer therapy. MGMT (O6-methylguanine DNA methyl transferase) repairs TMZ-damaged DNA lesion by covalently transferring O6-methylation on guanine residues to a cysteine residue on the MGMT, forming the basis of TMZ-resistance in cancer treatment. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one, Methazolastone, M&B 39831, Temodal, Temodar; CCRG 81045, TMZ; NSC 362856. Grades: Highly Purified. CAS No. 85622-93-1. Pack Sizes: 10mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Temozolomide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H6N6O2. CAS No. 85622-93-1. Prepack ID 31724662-1g. Molecular Weight 194.15. See USA prepack pricing. | |
| Temozolomide | Temozolomide Inhibitor. Uses: Scientific use. Product Category: T1178. CAS No. 85622-93-1. |  |
| Temozolomide Acid | A metabolite of Temozolomide as antitumor agent. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic Acid. Grades: Highly Purified. CAS No. 113942-30-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Temozolomide-[d3] | Temozolomide-[d3] is the labelled analogue of Temozolomide, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Synonyms: Temozolomide D3. Grade: 95% by HPLC; 95% atom D. CAS No. 208107-14-6. Molecular formula: C6H3D3N6O2. Mole weight: 197.17. | |
| Temozolomide-d3 (3,4-Dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one-d3) | Labeled Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one-d3. Grades: Highly Purified. CAS No. 85622-93-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Temozolomide EP Impurity B | Temozolomide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113942-30-6. Molecular formula: C6H5N5O3. Mole weight: 195.14. Catalog: APB113942306. | |
| Temozolomide Impurity 11 | Temozolomide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007-36-9. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: APB1007369. | |
| Temozolomide Impurity 14 | Temozolomide Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-34-5. Molecular formula: C6H5ClN2. Mole weight: 140.57. Catalog: APB100345. | |
| Temozolomide Impurity 20 | Temozolomide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18514-52-8. Molecular formula: C4H4N4. Mole weight: 108.1. Catalog: APB18514528. | |
| TemozoloMide Metabolite-MTIC | TemozoloMide Metabolite-MTIC. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1232679-46-7. Molecular formula: C5H8N6O. Mole weight: 168.16. Catalog: APB1232679467. | |
| Temozolomide Metabolite-MTIC-[d3] | An isotope labelled metabolite of Temozolomide. Temozolomide is a chemotherapy drug as an alkylating agent that can be used for the treatment of some brain cancers. Synonyms: 5-[(1E)-3-(D3)methyltriaz-1-en-1-yl]-1H-imidazole-4-carboxamide. Grade: 95% by HPLC; 98% atom D. CAS No. 1185242-69-6. Molecular formula: C5H5D3N6O. Mole weight: 171.18. | |
| Temozolomide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Temozolomide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Temozolomide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Templetine | It's an alkaloid from the leaves of Templetonia retusa (Leguminosae). Synonyms: (4aR,6R,6aR,13S,13aR)-13-((S)-piperidin-2-yl)tetradecahydro-1H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine; (7α,9β,16β,18α)-Ormosanine; (7alpha,9beta,16beta,18S)-Ormosanine; 6,13-Methano-2H-dipyrido[1,2-a:3',2'-e]azocine, tetradecahydro-13-[(2S)-2-piperidinyl]-, (4aR,6R,6aR,13S,13aR)-; (-)-Templetine. Grade: 95%. CAS No. 54274-32-7. Molecular formula: C20H35N3. Mole weight: 317.51. | |
| Tempo | Tempo is a nitric oxide radical and a selective scavenger of ROS in mitochondria. Tempo is also an organocatalyst that disproportionates superoxide and oxidizes primary alcohols to aldehydes in a catalytic cycle. Tempo has mutagenic and antioxidant effects and can induce DNA strand breaks. Tempo also exerts cytotoxic and mutagenic properties in mouse lymphoma cells [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2564-83-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W001187. | |
| TEMPO | TEMPO. CAS No. 2564-83-2. |  Pennsylvania PA |
| TEMPO | (2,2,6,6-Tetramethylpiperidin-1-yl)oxyl or (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, commonly known as TEMPO, is a chemical compound with the formula (CH2)3(CMe2)2NO. This heterocyclic compound is a red-orange, sublimable solid. As a stable radical, it has applications in chemistry and biochemistry. TEMPO was discovered by Lebedev and Kazarnowskii in 1960. It is prepared by oxidation of 2,2,6,6-tetramethylpiperidine. TEMPO is widely used as a radical marker, as a structural probe for biological systems in conjunction with electron spin resonance spectroscopy, as a reagent in organic synthesis, and as a mediator in controlled radical polymerization. The stability of this radical is attributed to the resonance provided by non-bonding electrons on the nitrogen atom, which form a 2c3e (half-) bond between nitrogen and oxygen, and hyperconjugative ability. Additional stability arises from the steric protection provided by the four methyl groups adjacent to the nitroxyl group; however, the methyl groups prevent a double bond occurring between either carbon adjacent to nitrogen. The stability of the radical is also indicated by the weakness of the O-H bond in the hydrogenated derivative TEMPO-H. With an O-H bond dissociation energy of about 70kcal/mol, this bond is about 30% weaker than a typical O-H bond. Uses: Contact reaction oxidant for iodobenzene diacetyl to oxidize nerol to generate neral. in summary, copper/tempo is used for th | |
| Tempo free radical (2,2,6,6-Tetramethylpiperidinooxy) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H18NO. CAS No. 2564-83-2. Prepack ID 64132071-100g. Molecular Weight 156.25. See USA prepack pricing. | |
| Tempol | Tempol. Group: Biochemicals. Grades: Purified. CAS No. 2226-96-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tempol | Tempol is a general superoxide dismutase (SOD)-mimetic agent that efficiently neutralizes reactive oxygen species (ROS). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Hydroxy-TEMPO. CAS No. 2226-96-2. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g. Product ID: HY-100561. | |
| Tempo methacrylate | Tempo methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMPO Methacrylate;4-Methacryloyloxy-2,2,6,6-tetraMethylpiperidine 1-Oxyl Free Radical;2,2,6,6-Tetramethyl-4-[(2-methyl-1-oxo-2-propenyl)oxy]-1-piperidinyloxy;TEMPO methacrylate 98%. Product Category: Polymer/Macromolecule. CAS No. 15051-46-4. Molecular formula: C13H24NO3 *. Mole weight: 242.33456. Purity: 0.96. IUPACName: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)[O])(C)C. Product ID: ACM15051464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tempone-H | Tempone-H may be used as a spin trap in chemical and biological systems to quantify peroxynitrite and superoxide radical formation. Ferric and cupric ions are effective oxidants of Tempone-H[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3637-11-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-23033. | |
| Temporin 1ARa | Temporin 1ARa is an antibacterial peptide isolated from Rana areolata. Synonyms: Phe-Leu-Pro-Ile-Val-Gly-Arg-Leu-Ile-Ser-Gly-Leu-Leu-NH2. Grade: >97%. Molecular formula: C68H117N17O14. Mole weight: 1396.79. | |
| Temporin 1AUa | Temporin 1AUa is an antibacterial peptide isolated from Rana aurora. Synonyms: Phe-Leu-Pro-Ile-Ile-Gly-Gln-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grade: >96%. Molecular formula: C68H115N15O15. Mole weight: 1382.76. | |
| Temporin-1BYa | Temporin-1BYa is an antibacterial peptide isolated from Rana boylii. It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Ile-Ile-Ala-Lys-Val-Leu-Ser-Gly-Leu-Leu-NH2. Grade: >97%. Molecular formula: C69H119N15O14. Mole weight: 1382.80. | |
| Temporin-1Ca | Temporin-1Ca is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Phe-Leu-Ala-Lys-Ile-Leu-Thr-Gly-Val-Leu-NH2. Grade: >95%. Molecular formula: C73H119N15O14. Mole weight: 1430.85. | |
| Temporin-1Cb | Temporin-1Cb is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Leu-Phe-Ala-Ser-Leu-Ile-Gly-Lys-Leu-Leu-NH2. Grade: >97%. Molecular formula: C73H119N15O14. Mole weight: 1430.85. | |
| Temporin-1Cc | Temporin-1Cc is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Phe-Leu-Ala-Ser-Leu-Leu-Thr-Lys-Val-Leu-NH2. Grade: >96%. Molecular formula: C74H121N15O15. Mole weight: 1460.87. | |
| Temporin-1Cd | Temporin-1Cd is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Phe-Leu-Ala-Ser-Leu-Leu-Ser-Lys-Val-Leu-NH2. Grade: >95%. Molecular formula: C73H119N15O15. Mole weight: 1446.85. | |
| Temporin-1Ce | Temporin-1Ce is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Phe-Leu-Ala-Thr-Leu-Leu-Ser-Lys-Val-Leu-NH2. Grade: >97%. Molecular formula: C74H121N15O15. Mole weight: 1460.87. | |
| Temporin-1CEa antimicrobial peptide | Temporin-1CEa antimicrobial peptide is an antibacterial peptide isolated from Rana chensinensis, which has activity against cancer cells. Synonyms: Phe-Val-Asp-Leu-Lys-Lys-Ile-Ala-Asn-Ile-Ile-Asn-Ser-Ile-Phe-Gly-Lys-NH2. Grade: >95%. Molecular formula: C91H151N23O22. Mole weight: 1919.35. | |
| Temporin-1CEb | Temporin-1CEb is an antibacterial peptide isolated from Rana chensinensis (Chinese brown frog). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ile-Leu-Pro-Ile-Leu-Ser-Leu-Ile-Gly-Gly-Leu-Leu-Gly-Lys-NH2. Grade: >96%. Molecular formula: C68H124N16O15. Mole weight: 1405.84. | |
| Temporin-1CEc | Temporin-1CEc is an antibacterial peptide isolated from Rana chensinensis (Chinese brown frog). It has activity against gram-positive bacteria. Synonyms: Ile-Ile-Pro-Leu-Pro-Leu-Gly-Tyr-Phe-Ala-Lys-Lys-Thr-Gly-Lys-NH2. Grade: >96%. Molecular formula: C81H133N19O17. Mole weight: 1645.07. | |
| Temporin-1CEe | Temporin-1CEe is an antibacterial peptide isolated from Rana chensinensis (Chinese brown frog). It has activity against gram-positive bacteria. Synonyms: Ile-Leu-Pro-Ile-Ile-Gly-Lys-Ile-Leu-Ser-Thr-Ile-Phe-Gly-Lys-NH2. Grade: >97%. Molecular formula: C79H138N18O17. Mole weight: 1612.08. | |
| Temporin-1CSa | Temporin-1CSa is an antibacterial peptide isolated from Rana cascadae. It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Ile-Val-Gly-Lys-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grade: >97%. Molecular formula: C68H117N15O14. Mole weight: 1368.78. | |
| Temporin-1CSb | Temporin-1CSb is an antibacterial peptide isolated from Rana cascadae. It has activity against gram-positive bacteria and gram-positive bacteria. Synonyms: Phe-Leu-Pro-Ile-Ile-Gly-Lys-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grade: >95%. Molecular formula: C69H119N15O14. Mole weight: 1382.80. | |
| Temporin-1CSc | Temporin-1CSc is an antibacterial peptide isolated from Rana cascadae. It has activity against gram-positive bacteria and gram-positive bacteria. Grade: >96%. Molecular formula: C66H112N14O15. Mole weight: 1341.71. | |
| Temporin-1CSd | Temporin-1CSd is an antibacterial peptide isolated from Rana cascadae. It has activity against gram-positive bacteria and gram-positive bacteria. Grade: >96%. Molecular formula: C73H127N19O17. Mole weight: 1542.94. | |
| Temporin-1DRa | Temporin-1DRa is an antibacterial peptide isolated from Rana draytonii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: His-Phe-Leu-Gly-Thr-Leu-Val-Asn-Leu-Ala-Lys-Lys-Ile-Leu-NH2. Grade: >97%. Molecular formula: C75H128N20O16. Mole weight: 1565.97. | |
| Temporin-1DYa | Temporin-1DYa is an antibacterial peptide isolated from Rana draytonii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: temperin-1DYa; Phe-Ile-Gly-Pro-Ile-Ile-Ser-Ala-Leu-Ala-Ser-Leu-Phe-Gly-NH2. Grade: >96%. Molecular formula: C69H109N15O16. Mole weight: 1404.72. | |
| Temporin 1Ec | Temporin 1Ec is an antibacterial peptide isolated from Rana aurora. Synonyms: Phe-Leu-Pro-Val-Ile-Ala-Gly-Leu-Leu-Ser-Lys-Leu-Phe-NH2. Grade: >96%. Molecular formula: C72H117N15O14. Mole weight: 1416.82. | |
| Temporin-1Gb | Temporin-1Gb is an antibacterial peptide isolated from Rana grylio. It has activity against gram-positive bacteria. Synonyms: Ser-Ile-Leu-Pro-Thr-Ile-Val-Ser-Phe-Leu-Ser-Lys-Phe-Leu-NH2. Grade: >97%. Molecular formula: C77H126N16O18. Mole weight: 1563.95. | |
| Temporin-1Gc | Temporin-1Gc is an antibacterial peptide isolated from Rana grylio. It has activity against gram-positive bacteria. Synonyms: Ser-Ile-Leu-Pro-Thr-Ile-Val-Ser-Phe-Leu-Thr-Lys-Phe-Leu-NH2. Grade: >96%. Molecular formula: C78H128N16O18. Mole weight: 1577.98. | |
| Temporin-1Gd | Temporin-1Gd is an antibacterial peptide isolated from Rana grylio. It has activity against gram-positive bacteria. Synonyms: Phe-Ile-Leu-Pro-Leu-Ile-Ala-Ser-Phe-Leu-Ser-Lys-Phe-Leu-NH2. Grade: >97%. Molecular formula: C83H130N16O16. Mole weight: 1608.05. | |
| Temporin-1GY | Temporin-1GY is an antibacterial peptide isolated from Pelophylax nigromaculatus. Synonyms: Val-Ile-Pro-Ile-Val-Ser-Gly-Leu-Leu-Ser-Ser-Leu-Leu-NH2. Grade: >97%. Molecular formula: C62H112N14O16. Mole weight: 1309.66. | |
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