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| Product | Description | |
|---|---|---|
| Cyclopentylmagnesium bromide solution | 2.0 M in diethyl ether. Group: Organometallic reagents. |  |
| Cyclopentylmandelic acid | Cyclopentylmandelic acid. Group: Biochemicals. Alternative Names: 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid. Grades: Highly Purified. CAS No. 427-49-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H16O3. US Biological Life Sciences. |  Worldwide |
| Cyclopentyl-Methanesulfonyl Chloride | Cyclopentyl-Methanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cyclopentyl-Methanesulfonyl Chloride ≥95% (NMR) | Cyclopentyl-Methanesulfonyl Chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopentylmethanol | Cyclopentylmethanol. Group: Biochemicals. Alternative Names: Cyclopentanemethanol. Grades: Highly Purified. CAS No. 3637-61-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| Cyclopentyl methyl ether | Liquid. Group: Salt. CAS No. 5614-37-9. Product ID: methoxycyclopentane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. COC1CCCC1. InChI=1S / C6H12O / c1-7-6-4-2-3-5-6 / h6H, 2-5H2, 1H3. SKTCDJAMAYNROS-UHFFFAOYSA-N. |  |
| Cyclopentyl methyl ether | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C5H9OCH3. CAS No. 5614-37-9. Prepack ID 90027128-100g. Molecular Weight 100.16. See USA prepack pricing. |  |
| Cyclopentyl phenyl ketone | Cyclopentyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5422-88-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C12H14O. US Biological Life Sciences. | Worldwide |
| Cyclopentyl Phenyl Ketone | Oil with pleasant odor, d20 1.03, 98%. Synonyms: Benzoylcyclopentane. CAS No. 5422-88-8. Pack Sizes: 5g, 25g. Product ID: FR-0520. B.P. 136-140/16 mm. Mole weight: 174.24. |  Frinton Laboratories |
| Cyclopentylphenylmethanol | Cyclopentylphenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYLPHENYLMETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 4397-1-7. Molecular formula: C12H16O. Mole weight: 176.25. Product ID: ACM4397017. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclopentyl(phenyl)methanol. |  |
| Cyclopentylsilane | Cyclopentylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYLSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 80249-74-7. Molecular formula: C5H12Si. Mole weight: 100.24 g/mol. Purity: 0.96. IUPACName: cyclopentylsilicon. Canonical SMILES: C1CCC(C1)[Si]. Density: 0,775. Product ID: ACM80249747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl succinimidyl carbonate | Cyclopentyl succinimidyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL SUCCINIMIDYL CARBONATE;CPOC-OSU;1-[[(CYCLOPENTYLOXY)CARBONYL]OXY]-2,5-PYRROLIDINEDIONE;2,5-PYRROLIDINEDIONE,1-[[(CYCLOPENTYLOXY)CARBONYL]OXY]-;N-(CYCLOPENTYLOXY CARBONYLOXY) SUCCINIMIDE;N-(CYCLOPENTYLOXYCARBONYL)SUCCINIMIDE;Cyclipentylsuccini. Product Category: Heterocyclic Organic Compound. CAS No. 128595-07-3. Molecular formula: C10H13NO5. Mole weight: 227.22. Purity: 0.98. Product ID: ACM128595073. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(Cyclopentyloxycarbonyloxy)succinimide. | |
| Cyclopentyltrichlorosilane | Cyclopentyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trichlorcyclopentylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 14579-03-4. Molecular formula: C5H9Cl3Si. Mole weight: 203.57 g/mol. Purity: 0.97. IUPACName: trichloro(cyclopentyl)silane. Canonical SMILES: C1CCC(C1)[Si](Cl)(Cl)Cl. Density: 1.226 g/mL. ECNumber: 238-621-6. Product ID: ACM14579034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyltriethoxysilane | 98%. Group: Organometallic reagents. | |
| Cyclopentyltriethoxysilane | Cyclopentyltriethoxysilane. Group: Salt. CAS No. 154733-91-2. Product ID: cyclopentyl(triethoxy)silane. Molecular formula: 232.39g/mol. Mole weight: C11H24O3Si. CCO[Si](C1CCCC1)(OCC)OCC. InChI=1S/C11H24O3Si/c1-4-12-15 (13-5-2, 14-6-3)11-9-7-8-10-11/h11H, 4-10H2, 1-3H3. MGGAITMRMJXXMT-UHFFFAOYSA-N. | |
| Cyclopentyltrimethoxysilane | Cyclopentyltrimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: CYCLOPENTYLTRIMETHOXYSILANE, 143487-47-2, ACMC-20albx, SureCN80385, CTK3J3466, AKOS006228007, AG-D-86058, FT-0624274, I14-33056. CAS No. 143487-47-2. Pack Sizes: 10 g; 100 g. Product ID: cyclopentyl(trimethoxy)silane. Molecular formula: 190.31. Mole weight: C8H18O3Si. YRMPTIHEUZLTDO-UHFFFAOYSA-N. >96%. | |
| Cyclopentyltrimethoxysilane, ≥96% | Cyclopentyltrimethoxysilane, ≥96%. Group: Self assembly and contact printing. CAS No. 143487-47-2. Product ID: cyclopentyl(trimethoxy)silane. Molecular formula: 190.31g/mol. Mole weight: C8H18O3Si. CO[Si](C1CCCC1)(OC)OC. InChI=1S/C8H18O3Si/c1-9-12(10-2, 11-3)8-6-4-5-7-8/h8H, 4-7H2, 1-3H3. YRMPTIHEUZLTDO-UHFFFAOYSA-N. | |
| Cyclopentylzinc bromide solution | Cyclopentylzinc bromide solution. Group: Salt. CAS No. 171860-68-7. Product ID: bromozinc(1+); cyclopentane. Molecular formula: 214.4g/mol. Mole weight: C5H9BrZn. C1CC[CH-]C1.[Zn+]Br. InChI=1S/C5H9.BrH.Zn/c1-2-4-5-3-1; ; /h1H, 2-5H2; 1H; /q-1; ; +2/p-1. GTJUPSNUGOBNMF-UHFFFAOYSA-M. | |
| Cyclopentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Cyclopentynafil | Cas No. 1173706-34-7. |  |
| Cyclopeptide E | Cyclopeptide E is produced by Annona cherimola. It probably participates in a plant defense mechanism. Cyclopeptide E has cytotoxic activity against human nasopharyngeal carcinoma with an IC50 of 17 nM. | |
| Cyclopeptide F | Cyclopeptide F is produced by Annona cherimola. It probably participates in a plant defense mechanism. Cyclopeptide F has cytotoxic activity against human nasopharyngeal carcinoma with an IC50 of 60 nM. | |
| Cyclopeptine | A benzodiazepine metabolite produced by a number of species of penicillium. Synonyms: (S)-cyclopeptine; (3S)-3-benzyl-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione. Grades: >99% by HPLC. CAS No. 50886-63-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. | |
| Cyclopeptine (Benzyl-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione) | Cyclopeptine is a benzodiazepine metabolite produced by a number of species of Penicillium. While there is little literature about the metabolite there is considerable interest in the enzymes responsible for the biosynthesis of the benzodiazepine nucelus, cyclopeptine synthetase. Group: Biochemicals. Alternative Names: Benzyl-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione. Grades: Highly Purified. CAS No. 50886-63-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cyclopeptine synthase | Cyclopeptine synthase is the key enzyme of benzodiazepine alkaloid biosynthesis in the fungus Penicillium cyclopium. The enzyme is a non-ribosomal peptide synthase. Group: Enzymes. Enzyme Commission Number: EC 6.3.2.40. 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-5758; cyclopeptine synthase; EC 6.3.2.40. Cat No: EXWM-5758. |  |
| Cyclo(Phe-Gly) | Cyclo(Phe-Gly) is a cyclodipeptides with antimicrobial and anticancer activities, isolated from broth culture of endophytic Streptomyces YIM 64018 associated with Paraboea sinensis [1]. Uses: Scientific research. Group: Natural products. CAS No. 5037-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W295873. |  |
| Cyclophellitol | Cyclophellitol, originally isolated from a species of Phellinus mushroom, is a potent and irreversible beta-glucosidase inhibitor. Synonyms: (1R,2S)-1β,2β-Epoxy-6β-hydroxymethylcyclohexane-3α,4β,5α-triol; D-Myo-inositol, 1,2-anhydro-3-deoxy-3-(hydroxymethyl)-; (+)-Cyclophellitol; epi-CPL; 1,6-epi-Cyclophellitol; 7-Oxabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, (1S,2R,3S,4R,5R,6R)-; 1,2-Anhydro-3-deoxy-3-(hydroxymethyl)-D-myo-inositol. Grades: ≥95%. CAS No. 126661-83-4. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| Cyclo(-Phe-Pro) | Cyclo(-Phe-Pro). Group: Biochemicals. Alternative Names: Cyclo-L-phenylalanyl-L-proline. Grades: Highly Purified. CAS No. 3705-26-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cyclo(-Phe-Pro) 99+% (TLC) | Cyclo(-Phe-Pro) 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cyclo(-phe-ser) | Cyclo(-phe-ser). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclo(Phe-Ser), AC1OCV21, C2524_SIGMA, CHEMBL2074761, (3S,6S)-3-benzyl-6-(hydroxymethyl)piperazine-2,5-dione, 35591-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 35591-00-5. Molecular formula: C12H14N2O3. Mole weight: 234.25. Purity: 0.96. IUPACName: (3S,6S)-3-benzyl-6-(hydroxymethyl)piperazine-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CO. Product ID: ACM35591005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclo(-Phe-Trp) | Cyclo(-Phe-Trp), a metabolite of Aspergillus, is a natural product found in Aspergillus flavus and Aspergillus sydowii. Synonyms: (11S,14S)-Cyclo-(L-Trp-L-Phe); Cyclo(L-Trp-L-Phe); (3S,6S)-3-Benzyl-6-(indol-3-ylmethyl)-2,5-piperazinedione; Cyclo(L-phenylalanyl-L-tryptophanyl); 2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)-, (3S,6S)-. Grades: ≥95%. CAS No. 6521-48-8. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| Cyclophilin A from Human, Recombinant | Cyclophilins are peptidyl prolyl isomerases that catalyze the cis-trans isomerization of X-Pro peptide bonds. They are highly-conserved cytoplasmic enzymes that accelerate protein folding and facilitate HIV infectivity. Cyclosporin A binds to cyclophilin and inhibits its activity. The cyclosporin A-cyclophilin complex binds to calcineurin and inhibits T-cell activation. The structure of human, recombinant cyclophilin is given by Holzman, et al. Group: Enzymes. Synonyms: PPIase; cyclophilin; peptide bond isomerase; peptidyl-prolyl cis-trans isomerase; peptidylprolyl isomerase; EC 5.2.1.8; 95076-93-0; PPIA; CYPA; CYPH; HEL-S-69p. Enzyme Commission Number: EC 5.2.1.8. CAS No. 95076-93-0. Purity: >95% (SDS-PAGE). Peptidylprolyl Isomerase. Storage: Store at -20°C. Form: Buffered aqueous solution. Source: E. coli. Species: Human. PPIase; cyclophilin; peptide bond isomerase; peptidyl-prolyl cis-trans isomerase; peptidylprolyl isomerase; EC 5.2.1.8; 95076-93-0; PPIA; CYPA; CYPH; HEL-S-69p. Cat No: NATE-0823. | |
| Cyclophilin A human | ?95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Cyclophilin A Inhibitor - CAS 1186372-20-2 | The Cyclophilin A Inhibitor, also referenced under CAS 1186372-20-2, controls the biological activity of Cyclophilin A. This small molecule/inhibitor is primarily used for Inflammation/Immunology applications. Group: Fluorescence/luminescence spectroscopy. | |
| Cyclophilin inhibitor 1 | Cyclophilin inhibitor 1 is a potent and orally bioavailable cyclophilin inhibitor, and it shows effective anti-HCV activity, with an EC50 of 98 nM for HCV 2a. Synonyms: Cyclophilin inhibitor 1|CHEMBL4176386|SCHEMBL15907884|BDBM 50450030|HY-112712|CS-0062849. Grades: >98%. CAS No. 1509904-96-4. Molecular formula: C31H39N5O7. Mole weight: 593.67. | |
| Cyclophosphamide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cyclophosphamide monohydrate, Endoxan monohydrate, 2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate, Cyclophosphamide hydrate, Cyclophosphamide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate. | |
| Cyclophosphamide | alkylating agent in cancer therapy. CAS No. 6055-19-2. Product ID: 1-01277. Molecular formula: C7H15Cl2N2O2P.H2O. Mole weight: 279.1. Properties: mp 49-51°C solubility 1-5 g/100 mL. Source : Reference: |  |
| Cyclophosphamide | Cyclophosphamide is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic activity, a immunosuppressant. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-18-0. Pack Sizes: 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17420. | |
| Cyclophosphamide | Low-dose preferentially deplets Treg cells; An alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities; Phase I-II. Uses: Broad-spectrum antineoplastic agents. cyclophosphamide can be used in the treatment of leukemia and other cancers. Synonyms: Cytoxan; Clafen; Neosar; CTX; 2-Bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazophosphorine-2-oxide; N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. CAS No. 50-18-0. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| Cyclophosphamide-d4 | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4;Cyclostin-d4;Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4;NSC 26271-d4. Grades: Highly Purified. CAS No. 173547-45-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclophosphamide hydrate | Cyclophosphamide hydrate is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic and immunosuppressive activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cyclophosphamide monohydrate. CAS No. 6055-19-2. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-17420A. | |
| Cyclophosphamide Impurity 5 | Cyclophosphamide Impurity 5 is an impurity of Cyclophosphamide, a potent antineoplastic agent acknowledged for treating a plethora of malignancies encompassing lymphomas, leukemias and the formidable breast cancer. Synonyms: Aldophosphamide. Grades: > 95%. CAS No. 35144-64-0. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. | |
| Cyclophosphamide Impurity A | N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide is an impurity of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide. Grades: > 95%. CAS No. 1391053-11-4. Molecular formula: C10H24Cl2N3O3P. Mole weight: 336.2. | |
| Cyclophosphamide Impurity B | Tetrakis(2-chloroethyl)phosphorodiamidic Chloride is an impurity of Cyclophosphamide. Synonyms: Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; N,N,N',N'-Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; NSC 236636. Grades: > 95%. CAS No. 60106-92-5. Molecular formula: C8H16Cl5N2OP. Mole weight: 364.46. | |
| Cyclophosphamide impurity C | Cyclophosphamide impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071-28-9. Molecular formula: C3H10NO4P. Mole weight: 155.09. Catalog: APB1071289. | |
| Cyclophosphamide Impurity C | N-Methyl Cyclophosphamide is the N-methyl impurity of Cyclophosphamide with cytostatic activity. Synonyms: N-Methyl Cyclophosphamide; N,N-Bis(2-chloroethyl)tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-[Bis(2-chloroethyl)amino]tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorine 2-Oxide. Grades: > 95%. CAS No. 22089-17-4. Molecular formula: C8H17Cl2N2O2P. Mole weight: 275.11. | |
| Cyclophosphamide Impurity D Dihydrochloride | 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride is a metabolite of Cyclophosphamide. Synonyms: 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride; 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]-1-propanol Dihydrogen Phosphate Dihydrochloride; USP Cyclophosphamide Related Compound D. Grades: > 95%. CAS No. 158401-51-5. Molecular formula: C7H20Cl3N2O4P. Mole weight: 333.58. | |
| Cyclophosphamide monohydrate | Cyclophosphamide monohydrate is a nitrogen mustard alkylating agent, which attaches the alkyl group to the guanine base of DNA. It is used to treat cancers and autoimmune diseases. Synonyms: Cyclophosphamide hydrate; Cytoxan; Endoxon. CAS No. 6055-19-2. Molecular formula: C7H15Cl2N2O2P·H2O. Mole weight: 279.1. | |
| Cyclophosphamide monohydrate | bulk package. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Cyclophosphamide monohydrate, Cyclophosphamide hydrate, Cyclophosphamide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, 2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate, Endoxan monohydrate, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate. | |
| Cyclophosphamide Monohydrate | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide Monohydrate; Cycloblastin; Cyclostin; Cytoxan; Endoxan; Genoxal; Hexadrin; Mitoxan; NSC 26271. Grades: Highly Purified. CAS No. 6055-19-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclophosphamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclophosphamide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclophosphamide Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclophostin | It is produced by the strain of Streptomyces lavendulae NK901093. It strongly inhibits AChE activity, it inhibits the AchE of houseflies with IC50 of 7.6 X 10-10 mol/L. Synonyms: Rac-Cyclophostin; 1H,6H-Furo(3,4-e)(1,3,2)dioxaphosphepin-6-one,8,8a-dihydro-3-methoxy-5-methyl-, 3-oxide, (3R-cis)-. CAS No. 144773-26-2. Molecular formula: C8H11O6P. Mole weight: 234.14. | |
| Cyclopiazonic acid | Cyclopiazonic acid is an endoplasmic reticulum calcium ATPase (ECAs) inhibitor and human respiratory syncytial virus (RSV) inhibitor ( EC 50 value of 4.13 μ M), which can reduce the antagonistic effect of 5-HT receptors in rat thoracic aorta, induce p53 dependent cell apoptosis and reproductive toxicity in mouse testes, and inhibit the biological activation of aflatoxin B [1][4][5]. Uses: Scientific research. Group: Natural products. CAS No. 18172-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N6771. | |
| Cyclopiazonic acid | It is produced by the strain of Various penicillium. It's a mycotoxin and it's neurotoxic. Its toxicity is linked to its ability to specifically and reversibly inhibit sarco-endoplasmic reticulum Ca2+-ATPases. Synonyms: (6aR,11aS,11bR)-10-Acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one. Grades: 98% (HPLC). CAS No. 18172-33-3. Molecular formula: C20H20N2O3. Mole weight: 336.39. | |
| Cyclopiazonic Acid | Cyclopiazonic acid is a tremorigenic indole produced by several species of the genera Aspergillus and Penicillium. Cyclopiazonic acid is a highly specific inhibitor of calcium ATPase of sarcoplasmic reticulum, altering calcium homeostasis and ATP-dependent calcium transport and resulting in the induction of release of intracellular stored Ca2+ without increasing IP3. Group: Biochemicals. Grades: Highly Purified. CAS No. 18172-33-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclopiazonic acid from Penicillium cyclopium | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Cyclopidene | Cyclopidene. CAS No. 40203-73-4. VIGON Item # 502755. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cycloposine | Synonyms: CYCLOPOSINE; 23185-94-6; UNII-5ITA1WU19R5ITA1WU19R; (2R, 3R, 4S, 5S, 6R)-2-[(3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 9R, 11aS, 11bR)-3', 6', 10, 11b-tetramethylspiro[2, 3, 4, 6, 6a, 6b, 7, 8, 11, 11a-decahydro-1H-benzo[a]fluorene-9, 2'-3a, 4, 5, 6, 7, 7a-hexahydro-3H-furo[3, 2-b]pyridine]-3-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Grades: > 95%. CAS No. 23185-94-6. Molecular formula: C33H51NO7. Mole weight: 573.78. | |
| Cyclo(Pro-Ala) | Cyclo(Pro-Ala) is an alkaloid isolated from the roots of Rubia schumanniana Pritzel. Synonyms: Cyclo-Ala-Pro-diketopiperazine; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-; Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dione; 3-Methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grades: ≥95%. CAS No. 65556-33-4. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| Cyclopropa[3, ?4]?cyclopenta[1, ?2-?d]?-?1, ?3-?dioxole-?3b(3aH)?-?methanol, 5-? (6-?amino-?9H-?purin-?9-?yl) ?tetrahydro-?2, ?2-?dimethyl-?, (3aR,?3bR,?4aS,?5R,?5aS)?- | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Synonyms: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα, 3bα, 4aα, 5α, 5aα)]-; (3aR, 3bR, 4aS, 5R, 5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
| Cyclopropanamine,1-(3-ethylphenyl)- | Cyclopropanamine,1-(3-ethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-(3-ethylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 597563-18-3. Molecular formula: C11H15N. Product ID: ACM597563183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1)Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1) | Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1)Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1)Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1);Cyclopropanamine, 1-(3-iodophenyl)-, hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 597561-47-2. Molecular formula: C9H10IN.ClH. Mole weight: 295.546. Product ID: ACM597561472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanamine, 1-[4-(1-methylethyl)phenyl]- | Cyclopropanamine, 1-[4-(1-methylethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-[4-(1-methylethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 888028-33-9. Product ID: ACM888028339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropancecarboxami dine HCI | Cyclopropancecarboxami dine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 57297-29-7. Pack Sizes: 50g, 100g, 250g, 500g, 1g. Molecular Formula: C4H8N2·HCl. US Biological Life Sciences. | Worldwide |
| Cyclopropane-1,1,2,2-d4 | Cyclopropane-1,1,2,2-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPANE-1,1,2,2-D4. Product Category: Heterocyclic Organic Compound. CAS No. 89419-36-3. Molecular formula: C3H2D4. Mole weight: 46.1. Purity: 98 atom % D. Product ID: ACM89419363. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,2,2-tetradeuteriocyclopropane. | |
| Cyclopropane-1,2-dicarbohydrazide | Cyclopropane-1,2-dicarbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPANE-1,2-DICARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 89365-16-2. Molecular formula: C5H10N4O2. Mole weight: 158.16. Purity: 0.96. IUPACName: cyclopropane-1,2-dicarbohydrazide. Canonical SMILES: C1C(C1C(=O)NN)C(=O)NN. Product ID: ACM89365162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropane-1,2-dicarbohydrazide 1.5 hydrate | Cyclopropane-1,2-dicarbohydrazide 1.5 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPANE-1,2-DICARBOHYDRAZIDE 1.5 HYDRATE;DI(CYCLOPROPANE-1,2-DICARBOHYDRAZIDE) TRIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 255865-27-1. Molecular formula: C10H26N8O7. Mole weight: 370.36. Purity: 0.96. IUPACName: (1S,2S)-cyclopropane-1,2-dicarbohydrazide;trihydrate. Canonical SMILES: C1C(C1C(=O)NN)C(=O)NN.C1C(C1C(=O)NN)C(=O)NN.O.O.O. Product ID: ACM255865271. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-cyclopropane-1,2-dicarbohydrazide Trihydrate. | |
| Cyclopropaneboronic acid | Cyclopropylboronic Acid is an organoboronic acid commonly used in highly efficient Suzuki coupling reactions. Synonyms: B-Cyclopropylboronic Acid; ACMC-1AMNO; Cyclopropyl Boronic Acid; Boronic Acid, Cyclopropyl- (9Ci); Cyclopropylboronic acid; cyclopropylboranediol; DTXSID00375402; QCR-242; ACN-S003927; 37410-EP2301922A1. Grades: > 98 % (GC). CAS No. 411235-57-9. Molecular formula: C3H7BO2. Mole weight: 85.9. | |
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