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| Product | Description | |
|---|---|---|
| CYCLOTEMPO G6 | mono-6-[4-N-(4-amino-2,2,6,6-tetramethylpiperidine-1-oxyl)]-6-deoxy g-cyclodextrin. hexosaminidase inhibitor. Product ID: 9-00270. Purity: >98%. Properties: water soluble. |  |
| Cyclotene butyrate | Cyclotene butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-363-2, CID109828, 2-Methyl-5-oxo-1-cyclopenten-1-yl butyrate, 3-Methyl-2-hydroxy-2-cyclopenten-1-one, butyrate, Butanoic acid, 2-methyl-5-oxo-1-cyclopenten-1-yl ester, I14-6319, 68227-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 68227-51-0. Molecular formula: C10H14O3. Mole weight: 182.2164. Purity: 0.96. IUPACName: (2-methyl-5-oxocyclopenten-1-yl) butanoate. Canonical SMILES: CCCC(=O)OC1=C(CCC1=O)C. Density: 1.07g/cm³. ECNumber: 269-363-2. Product ID: ACM68227510. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclotene propionate | Cyclotene propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclotene propionate;Methyl cyclopentenolone propionate;2-Methyl-5-oxocyclopent-1-enyl propionate. Product Category: Heterocyclic Organic Compound. CAS No. 87-55-8. Molecular formula: C9H12O3. Mole weight: 168.19. Product ID: ACM87558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclotetrakis(1,4-butylene Terephthalate) | Cyclotetrakis(1,4-butylene terephthalate) is a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Alternative Names: 3, 8, 15, 20, 27, 32, 39, 44-Octaoxapentacyclo[44. 2. 2. 210, 13. 222, 25. 234, 37]hexapentaconta-10, 11, 12, 22, 23, 24, 34, 35, 36, 46, 48, 49-dodecaene-2, 9, 14, 21, 26, 33, 38, 45-octone; 3, 8, 15, 20, 27, 32, 39, 44-Octaoxapentacyclo[44. 2. 2. 210, 13. 222, 25. 234, 37]hexapentaconta-10, 12, 22, 24, 34, 36, 46, 48, 49, 51, 53, 55-dodecaene-2, 9, 14, 21, 26, 33, 38, 45-octone; Terephthalic acid, tetramol. cyclic tetramethylene ester; 1,4-Butanediol, tetramol. cyclic terephthalate. Grades: Highly Purified. CAS No. 29278-72-6. Pack Sizes: 1mg. Molecular Formula: C??H??O??, Molecular Weight: 880.89. US Biological Life Sciences. |  Worldwide |
| Cyclotetrakis(1,4-butylene Terephthalate) | Cyclotetrakis(1,4-butylene terephthalate), an innovative biocompatible polyester, holds immense potential for medical applications, including drug delivery and tissue engineering. Its biodegradability and non-toxicity have shown promise as a robust material for biomedical purposes. Nonetheless, its full therapeutic potency requires extensive research and evaluation. CAS No. 29278-72-6. Molecular formula: C48H48O16. Mole weight: 880.9. |  |
| Cyclotetrakis(1,4-butylene Terephthalate)-d8 | Cyclotetrakis(1,4-butylene Terephthalate)-d8 is labelled Cyclotetrakis(1,4-butylene terephthalate) (C989540) which is a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C48H40D8O16, Molecular Weight: 888.93. US Biological Life Sciences. | Worldwide |
| Cyclotetramethylenedichlorosilane | Cyclotetramethylenedichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-1-silacyclopentane; cyclotetramethylenedichlorosilane; 1,1-dichloro silolane; dichlorocyclotetramethylsilane; Silacyclopentane,1,1-dichloro; dichlorosilacyclopentane; Cyclopentyldichlorosilane; 1,1-dichlorosilacyclopentane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 2406-33-9. Molecular formula: C4H8Cl2Si. Mole weight: 155.1 g/mol. Purity: 95%+. IUPACName: 1,1-dichlorosilolane. Canonical SMILES: C1CC[Si](C1)(Cl)Cl. Density: 1.185 g/mL. ECNumber: 219-299-6. Product ID: ACM2406339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclothialidine | It is produced by the strain of Streptomyces filipinensis NR 0484. It and its homologues inhibit escherichia coli DNA helicases with IC50 of 0.3 μmol/L, and the reference neomycin was 1.2 μmol/L. Synonyms: Cyclothialidine A; (2S)-2-[[(5S,8R)-5-[[(2S,3R)-1-(2-amino-3-hydroxypropanoyl)-3-hydroxypyrrolidine-2-carbonyl]amino]-13,15-dihydroxy-16-methyl-2,6-dioxo3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-8-carbonyl]amino]propanoic acid; N-[[(4R,7S)-1,3,4,5,6,7,8,10-octahydro-12,14-dihydroxy-7-[[(3R)-3-hydroxy-1-L-seryl-L-prolyl]amino]-11-methyl-6,10-dioxo-9,2,5-benzoxathiaazacyclododecin-4-yl]carbonyl]-L-alanine. CAS No. 147214-63-9. Molecular formula: C26H35N5O12S. Mole weight: 641.65. | |
| Cyclothialidine B | It is produced by the strain of Streptomyces sp. NR 0659. It and its homologues inhibit escherichia coli DNA helicases with IC50 of 0.7 μmol/L, and the reference neomycin was 1.2 μmol/L. CAS No. 194276-76-1. Molecular formula: C25H33N5O11S. Mole weight: 611.62. | |
| Cyclothialidine C | It is produced by the strain of Streptomyces sp. NR 0659. It and its homologues inhibit escherichia coli DNA helicases with IC50 of 0.7 μmol/L, and the reference neomycin was 1.2 μmol/L. CAS No. 161161-54-2. Molecular formula: C26H35N5O11S. Mole weight: 625.66. | |
| Cyclothialidine D | It is produced by the strain of Streptomyces sp. NR 0659. It and its homologues inhibit escherichia coli DNA helicases with IC50 of 0.7 μmol/L, and the reference neomycin was 1.2 μmol/L. CAS No. 194276-78-3. Molecular formula: C24H31N5O11S. Mole weight: 597.60. | |
| Cyclothialidine E | It is produced by the strain of Streptomyces sp. NR 0659. It and its homologues inhibit escherichia coli DNA helicases with IC50 of 0.7 μmol/L, and the reference neomycin was 1.2 μmol/L. CAS No. 194276-79-4. Molecular formula: C25H33N5O11S. Mole weight: 611.63. | |
| Cyclothiazide | Cyclothiazide has been found to be a subunit-specific inhibitor of GABAC receptors and could be used as a diuretic agent as well as antihypertensive agent. Uses: Antihypertensive agents; diuretics, thiazide. Synonyms: 6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide. Grades: ≥98% by HPLC. CAS No. 2259-96-3. Molecular formula: C14H16ClN3O4S2. Mole weight: 389.87. | |
| Cyclothiazide | Cyclothiazide, a positive allosteric modulator of AMPA receptors , is used frequently to block the desensitization of both native and heterologously expressed AMPA receptors. Cyclothiazide is known to produce a fast inhibition of AMPA receptor desensitization and a much slower potentiation of the AMPA current [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2259-96-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101165. |  |
| Cyclothiazide | Diuretic; antihypertensive. A subunit-specific inhibitor of GABAC receptors. Group: Biochemicals. Alternative Names: 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide; Anhydron; Aquirel; Doburil; Fluidil; Lilly 35483; MDi 193; Renazide; Valmiran. Grades: Highly Purified. CAS No. 2259-96-3. Pack Sizes: 50mg. Molecular Formula: C??H??ClN?O?S?, Molecular Weight: 389.88. US Biological Life Sciences. | Worldwide |
| Cyclothiazomycin | It is produced by the strain of Streptomyces sp. NR0516. It selectively inhibits renin activity and does not inhibit pepsin, aspartic acid, serine, mercaptan protease and metalloproteinases. In addition, it has weak antifungal activity. Synonyms: cyclothiazomycin A; 5102-II. CAS No. 133352-26-8. Molecular formula: C59H64N18O14S7. Mole weight: 1473.71. | |
| Cyclothiocurvularin A | Cycuriocurvularin is a 12-membered macrolide isolated from Penicillium and Curvularia sp. Grades: >95% by HPLC. Molecular formula: C19H22O8S. Mole weight: 410.44. | |
| Cyclotide C, partial | Cyclotide C, partial is isolated from Viola odorata. It has antimicrobial activity. | |
| Cyclotide vibi-E | Cyclotide vibi-E is produced by Viola biflora. It probably participates in a plant defense mechanism. Cyclotide vibi-E has cytotoxic activity, active against a human lymphoma cell line with an IC50 of 3.2 μM. | |
| Cyclotide vibi-H | Cyclotide vibi-H is produced by Viola biflora. It has antimicrobial and anticancer activity. | |
| Cyclotraxin B | Cyclotraxin B is a selective and potent Trk B (BDNF/NT-3) receptor inhibitor with an IC50 value of 0.30 nM. It prevents receptor activation by BDNF without interfering with BDNF binding. It sometimes fused with tat-protein for increased brain permeability in rodent studies. It has been shown to exhibit putative anxiolytic properties in mice. It prevents cold allodynia induced by BDNF in mice and reduces cocaine self-administration. Synonyms: L-Cysteinyl-L-asparaginyl-L-prolyl-L-methionylglycyl-L-tyrosyl-L-threonyl-L-lysyl-L-a-glutamylglycyl-L-cysteine, cyclic (1>11)-disulfide. Grades: >98%. CAS No. 1203586-72-4. Molecular formula: C48H73N13O17S3. Mole weight: 1200.36. | |
| Cyclotraxin B | Cyclotraxin B. Group: Biochemicals. Grades: Purified. CAS No. 1203586-72-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclotriphosphazene-pmmh-6 dendrimer generation 1.0 | Cyclotriphosphazene-pmmh-6 dendrimer generation 1.0. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOTRIPHOSPHAZENE-PMMH-6 DENDRIMER GENERATION 1.0. Product Category: Nanoparticles & Nanopowders. CAS No. 189939-11-5. Molecular formula: C48 H48 Cl12 N15 O6 P9 S6. Mole weight: 1827.6. Product ID: ACM189939115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclotris(1,4-butylene Terephthalate) | Cyclotris(1,4-butylene terephthalate) is a polymer which demonstrates promise for use in sophisticated bio-applications e.g. drug delivery systems and tissue engineering. Exhibiting favorable biocompatibility properties, it may be utilized for encapsulating medication and providing targeted release to precise physiological areas. In addition to this, researchers have explored its potential in cardiovascular disease treatments; it may also be employed as a scaffold for regenerating tissue. Synonyms: PBT Cyclic Trimer. CAS No. 63440-94-8. Molecular formula: C36H36O12. Mole weight: 660.7. | |
| Cyclo(tyr-ile-gln-asn-asu)-pro-arg-gly-nh2 | Cyclo(tyr-ile-gln-asn-asu)-pro-arg-gly-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [ASU1,6,ARG8] VASOTOCIN;CYCLO(TYR-ILE-GLN-ASN-ASU)-PRO-ARG-GLY-NH2;DEAMINO-DICARBA-ARGININE-VASOTOCIN;DEAMINO-DICARBA-ARG-VASOTOCIN;TYR-ILE-GLN-ASN-ASU-PRO-ARG-GLY-NH2;vasopressin (Asu1,6,Arg8). Product Category: Heterocyclic Organic Compound. CAS No. 35375-13-4. Molecular formula: C45H70N14O12. Mole weight: 999.12. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(2S,5S,8S,11S,14S)-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloico. Canonical SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CCCCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)C(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N. Product ID: ACM35375134. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1,6-Aminosuberic acid]-arginine-Vasotocin. | |
| Cycloundecanecarboxylic acid | Cycloundecanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOUNDECANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 831-67-4. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.96. IUPACName: cycloundecanecarboxylic acid. Canonical SMILES: C1CCCCCC(CCCC1)C(=O)O. Density: 0.956g/cm³. ECNumber: 212-609-0. Product ID: ACM831674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloviolacin H2 | Cycloviolacin H2 is produced by Viola hederacea. It probably participates in a plant defense mechanism. | |
| Cycloviolacin H3 | Cycloviolacin H3 is produced by Viola hederacea. It probably participates in a plant defense mechanism. | |
| Cycloviolacin H4 | Cycloviolacin H4, a hydrophobic cyclotide from Viola hederaceae. Cycloviolacin H4 exhibits the most potent hemolytic activity in cyclotides reported so far, and this activity correlates with the size of a surface-exposed hydrophobic patch. Synonyms: cycloviolacin H4; CHEMBL499782. Molecular formula: C132H200N34O41S6. Mole weight: 3111.6. | |
| Cycloviolacin O1 | Cycloviolacin O1 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O13 | Cycloviolacin O13 is produced by Viola odorata. It probably participates in a plant defense mechanism. Cycloviolacin O13 has hemolytic activity. Molecular formula: C133H207N37O38S6. Mole weight: 3124.67. | |
| Cycloviolacin O14 | Cycloviolacin O14 is produced by Viola odorata. It probably participates in a plant defense mechanism. Cycloviolacin O14 has hemolytic activity. Molecular formula: C132H197N35O41S6. Mole weight: 3122.57. | |
| Cycloviolacin O15 | Cycloviolacin O15 is produced by Viola odorata. It probably participates in a plant defense mechanism. Cycloviolacin O15 has hemolytic activity. Molecular formula: C130H195N33O39S6. Mole weight: 3036.52. | |
| Cycloviolacin O16 | Cycloviolacin O16 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O17 | Cycloviolacin O17 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O18 | Cycloviolacin O18 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O19 | Cycloviolacin O19 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin-O2 | Cycloviolacin-O2 is isolated from Viola odorata. It probably participates in a plant defense mechanism. Cycloviolacin-O2 has strong cytotoxic activity against a variety of drug-resistant and drug-sensitive human tumor cell lines, and against primary chronic lymphocytic leukemia and ovarian carcinoma cells. It also has weaker cytotoxic activity against normal lymphocytes and hemolytic activity. Synonyms: Cycloviolacin-O2; IHB9R8ET7W; CHEMBL4210529; cycloviolacin O2; 261714-23-2; Cyclo(Gly-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Trp-Ile-Pro-Cys-Ile-Ser-Ser-Ala-Ile-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Arg-Asn) 4->18,6->22, 11->27 trisdisulfide; UNII-IHB9R8ET7W; CHEMBL4285275; BDBM50452159. CAS No. 261714-23-2. Molecular formula: C133H207N37O39S6. Mole weight: 3140.7. | |
| Cycloviolacin O20 | Cycloviolacin O20 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O21 | Cycloviolacin O21 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O22 | Cycloviolacin O22 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O23 | Cycloviolacin O23 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O24 | Cycloviolacin O24 is produced by Viola odorata. It probably participates in a plant defense mechanism. Molecular formula: C126H179N35O42S6. Mole weight: 3048.36. | |
| Cycloviolacin O25 | Cycloviolacin O25 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O3 | Cycloviolacin O3 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O8 | Cycloviolacin O8 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin Y1 | Cycloviolacin Y1 was found in Viola yedoensis. It has anti-HIV activity (EC50=1.2 microM). Synonyms: Cycloviolacin Y1. Molecular formula: C144H206N36O48S6. Mole weight: 3401.8. | |
| Cycloviolacin Y2 | Cycloviolacin Y2 was found in Viola philippica. It has antiviral activity. | |
| Cycloviolacin Y3 | Cycloviolacin Y3 was found in Viola philippica. It has antiviral activity. | |
| Cycloviolacin Y4 | Cycloviolacin Y4 was found in Viola yedoensis. It has anti-HIV activity (EC50=0.12 microM). Molecular formula: C127H202N32O41S6. Mole weight: 3025.53. | |
| Cycloviolacin Y5 | Cycloviolacin Y5 was found in Viola philippica. It has antiviral activity. Synonyms: Cycloviolacin Y5. Molecular formula: C132H209N33O42S6. Mole weight: 3122.7. | |
| Cycloviolin-A | Cycloviolin-A is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-A has anti-HIV activity. Molecular formula: C137H216N38O39S6. Mole weight: 3211.79. | |
| Cycloviolin-B | Cycloviolin-B is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-B has anti-HIV activity. Molecular formula: C120H177N31O40S6. Mole weight: 2886.26. | |
| Cycloviolin-C | Cycloviolin-C is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-C has anti-HIV activity. Molecular formula: C133H209N37O39S6. Mole weight: 3142.69. | |
| Cycloviolin-D | Cycloviolin-D is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-D has anti-HIV activity. Molecular formula: C135H205N37O38S6. Mole weight: 3146.68. | |
| Cycloviracin B1 | Cycloviracin B1 is produced by the strain of Kibdelosporangium albatum sp. R761-7. It has anti-herpes simplex virus Type I (HSV-1) activity and has weak anti-gram-positive bacterial activity. Synonyms: (1S, 3R, 8R, 9S, 10S, 11S, 12R, 14R, 19S, 20S, 21R, 22S)-3-((16R)-16, 22-bis(((2S, 3R, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-yl)oxy)tricosyl)-14-(14-(((2S, 3R, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-yl)oxy)-20-hydroxyhenicosyl)-9, 10, 11, 20, 21, 22-hexahydroxy-2, 6, 13, 17, 23, 24-hexaoxatricyclo[17.3.1.18, 12]tetracosane-5, 16-dione. CAS No. 142382-45-4. Molecular formula: C83H152O33. Mole weight: 1678.07. | |
| Cycloviracin B2 | Cycloviracin B2 is produced by the strain of Kibdelosporangium albatum sp. R761-7. It has anti-herpes simplex virus Type I (HSV-1) activity and has weak anti-gram-positive bacterial activity. CAS No. 142382-46-5. Molecular formula: C83H150O33. Mole weight: 1676.06. | |
| Cyclovirobuxine D | Cyclovirobuxine D. Group: Biochemicals. Grades: Plant Grade. CAS No. 860-79-7. Pack Sizes: 20mg. Molecular Formula: C26H46N2O, Molecular Weight: 402.66. US Biological Life Sciences. | Worldwide |
| Cyclovirobuxine D | Cyclovirobuxine D is an active compound extracted from Buxus microphylla, which has been used for treating acute myocardial ischemia. Cyclovirobuxine D induces autophagy and attenuates the phosphorylation of Akt and mTOR. Cyclovirobuxine D inhibits cell proliferation of gastric cancer cells through suppression of cell cycle progression and inducement of mitochondria-mediated apoptosis. Uses: Anti- oxidative/anticancer. Synonyms: Cyclovirobuxine D; Bebuxine; CVB-D; CVB D; CVBD; NSC 91722; NSC-91722; NSC91722. Grades: >98%. CAS No. 860-79-7. Molecular formula: C26H46N2O. Mole weight: 402.66. | |
| Cyclovirobuxine D | Cyclovirobuxine D - Product ID: NST-10-225. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 860-79-7. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Yellow Powder. Molecular formula: C26H46N2O. Mole weight: 402.7. Storage: +2 +8 °C. |  |
| Cycloxydim | Cycloxydim. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-2-(1-(ethoxyimino)butyl)-3-hydroxy-5-thian-3-cyclohex-2-enone;2-(1-(ethoxyimino)butyl)-3-hydroxy-5-(tetrahydro-2h-thiopyran-3-yl)-2-cycloh;2-cyclohexen-1-one,2-(1-(ethoxyimino)butyl)-3-hydroxy-5-(tetrahydro-2h-thiopyr;2-cyclohexen-1-one,2-[1-(ethoxy. Product Category: Heterocyclic Organic Compound. CAS No. 101205-02-1. Molecular formula: C17H27NO3S. Mole weight: 325.47. Product ID: ACM101205021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclozonal | Cyclozonal. CAS No. 68991-97-9. VIGON Item # 507439. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cycoloy | Cycoloy. Group: Polymers. |  |
| Cycrimine | Cycrimine is an orally active muscarinic cholinergic receptor (mAChR) M1 antagonist, reduces the acetylcholine levels in parkinson model. Cycrimine shows antispasmodic activity, can be used in studies of behavioral and mental disorder [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-39-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-119918. | |
| Cyflaural Givco 120/20/2 | Cyflaural Givco 120/20/2. CAS No. MIXTURE. VIGON Item # 508451. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Cyflumetofen | Cyflumetofen is a pesticide that was developed as an acaricide to control spider mites. Synonyms: 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. CAS No. 400882-07-7. Molecular formula: C24H24F3NO4. Mole weight: 447.4. | |
| Cyflumetofen | Cyflumetofen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYFLUMETOFEN;2-Methoxyethyl (rs)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(alpha,alpha,alpha-trifluoro-o-tolyl)propionate;Cyflumetofen [iso];alpha-Cyano-alpha-[4-(1,1-dimethylethyl)phenyl]-beta-oxo-2-(trifluoromethyl)benzenepropanoic acid 2-methoxyethyl ester;2-Methoxyethyl (RS)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(α,α,α-trifluoro-o-tolyl)propionate. CAS No. 400882-07-7. Molecular formula: C24H24F3NO4. Mole weight: 447.451. Purity: 0.95. IUPACName: 2-methoxyethyl2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(C#N)(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCCOC. Density: 1.214. Product ID: ACM400882077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyfluthrin | Cyfluthrin is a type II pyrethroid and has effects on various insects. Cyfluthrin is a modulator of Nav 1.8 sodium channels by repetitive stimulation. Cyfluthrin can be applied in agriculture,veterinary, insecticide,pyrethroid and stored product [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68359-37-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1837. | |
| CyflutHrin, Mixture of isomers, TecHnical grade Technical grade | CyflutHrin, Mixture of isomers, TecHnical grade Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 68359-37-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Cyfluthrin Phenoxy-d5 | Cyfluthrin Phenoxy-d5 is the deuterized or labeled form of β-Cyfluthrin (C989510), which is a synthetic pyrethroid insectide and common household pesticide. It is highly toxic to fish, invertebrates, and insects, but it is far less toxic to humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H13D5Cl2FNO3, Molecular Weight: 439.32. US Biological Life Sciences. | Worldwide |
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