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| Product | Description | |
|---|---|---|
| Cyclopropylamine | Cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-30-0. Pack Sizes: 250g, 500g. Molecular Formula: C3H7N. US Biological Life Sciences. |  Worldwide |
| Cyclopropylamine | It can inactivate major human drug-metabolizing cytochromes P450 enzymes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c-propyl amine;cyclopropyl-amine;cyclopropylNH2. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 765-30-0. Molecular formula: C3H7N. Mole weight: 57.09. Density: 0.824. Product ID: ACM765300. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclopropylamine | Cyclopropylamine. CAS No. 765-30-0. Categories: cyclopropanamine. |  Pennsylvania PA |
| Cyclopropylamine 98+% | Cyclopropylamine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 765-30-0. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cyclopropylbenzene | Cyclopropylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 873-49-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclopropylbenzene | Cyclopropylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 873-49-4. Molecular formula: C9H10. Mole weight: 118.18. Product ID: ACM873494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylboronic acid | Cyclopropylboronic acid. Group: Salt. Alternative Names: Boronic acid, cyclopropyl-. CAS No. 411235-57-9. Product ID: cyclopropylboronic acid. Molecular formula: 85.9. Mole weight: C3H7BO2. B(C1CC1)(O)O. InChI=1S/C3H7BO2/c5-4(6)3-1-2-3/h3, 5-6H, 1-2H2. WLVKDFJTYKELLQ-UHFFFAOYSA-N. 99.5%+. |  |
| Cyclopropylboronic acid | Cyclopropylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 411235-57-9. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-59219. |  |
| Cyclopropylboronic acid | Cyclopropylboronic acid. CAS No: 411235-57-9 |  Sarchem Laboratories New Jersey NJ |
| Cyclopropylboronic acid MIDA ester | Cyclopropylboronic acid MIDA ester. Group: Salt. Alternative Names: 1104637-36-6, 2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, CTK8B9370, Cyclopropylboronic acid MIDA ester, ANW-62408, AKOS016004295, AK102062, KB-230318, Cyclopropylboronic acid methyliminodiacetic acid anhydride. CAS No. 1104637-36-6. Product ID: 2-cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 197.00. Mole weight: C8H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CC2. LLXFTRDFBQZFSN-UHFFFAOYSA-N. 96%. | |
| Cyclopropylboronic acid MIDA ester | 97%. Group: Organometallic reagents. |  |
| Cyclopropylboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| Cyclopropylboronic acid pinacol ester | Cyclopropylboronic acid pinacol ester. Group: Salt. Alternative Names: CYCLOPROPYLBORONIC ACID PINACOL ESTER; 2-CYCLOPROPYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-CYCLOPROPYLBORONIC ACID, PINACOL ESTER; AKOS BRN-0606; 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-; (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane; Cycloprop. CAS No. 126689-01-8. Product ID: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 168.04g/mol. Mole weight: C9H17BO2. B1(OC(C(O1)(C)C)(C)C)C2CC2. InChI=1S/C9H17BO2/c1-8(2)9(3, 4)12-10(11-8)7-5-6-7/h7H, 5-6H2, 1-4H3. XGBMQBPLWXTEPM-UHFFFAOYSA-N. 97%. | |
| Cyclopropylbromide | Cyclopropylbromide. CAS No. 4333-56-6. Categories: bromocyclopropane; cyclopropyl bromide. | Pennsylvania PA |
| Cyclopropyl bromo methane | Cyclopropyl bromo methane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 7051-34-5. Molecular formula: C3H9BrS. Mole weight: 135. Product ID: ACM7051345. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Bromomethyl)cyclopropane. | |
| Cyclopropyl-carbamic acid phenyl ester | Cyclopropyl-carbamic acid phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL-CARBAMIC ACID PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 97480-55-2. Molecular formula: C10H11NO2. Mole weight: 177.19984. Product ID: ACM97480552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylcarboxylic acid | Cyclopropylcarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Carboxycyclopropane; Cyclopropionic acid. CAS No. 1759-53-1. Pack Sizes: 50 g. Product ID: HY-Y0001. | |
| Cyclopropyldiphenylsulfonium tetrafluoroborate | Cyclopropyldiphenylsulfonium tetrafluoroborate. Group: Electrolytespolymerization initiatorspolymerization reagents. Alternative Names: EINECS 251-530-6, CID2724210, Cyclopropyldiphenylsulphonium tetrafluoroborate, ST5406459, 33462-81-6. CAS No. 33462-81-6. Product ID: cyclopropyl-di(phenyl)sulfanium tetrafluoroborate. Molecular formula: 314.14999999999998. Mole weight: Linear Formula C3H5S(C6H5)2BF4. [B-](F)(F)(F)F. C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3. 1S/C15H15S. BF4/c1-3-7-13 (8-4-1)16 (15-11-12-15)14-9-5-2-6-10-14; 2-1 (3, 4)5/h1-10, 15H, 11-12H2; /q+1; -1. DWEYKSWKFYZEGZ-UHFFFAOYSA-N. AldrichCPR. | |
| Cyclopropyldiphenylsulfonium tetrafluoroborate | AldrichCPR. Group: Supercapacitors. | |
| Cyclopropyl diphenylsulfonium Tetrafluoroborate | Cyclopropyl diphenylsulfonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 33462-81-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Cyclopropylmalondialdehyde | Cyclopropylmalondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropylmalondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 90253-01-3. Molecular formula: C6H8O2. Mole weight: 112.12652. Product ID: ACM90253013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylmethanol | Cyclopropylmethanol used to increase selectivity of pyridyl-cinnoline phosphodiesterase 10A, inhibitors against phosphodiesterase 3 (PDE3). Also used in the synthesis of benzodiazapin-2-ones. Group: Biochemicals. Alternative Names: Cyclopropanemethanol; (Hydroxymethyl) cyclopropane; Cyclopropanemethyl Alcohol; Cyclopropylcarbinol; Cyclopropylcarbinyl Alcohol; NSC 85925. Grades: Highly Purified. CAS No. 2516-33-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethanol-d5 (Major) | Reagent used in the addition of labeled cyclopropane. Group: Biochemicals. Alternative Names: Cyclopropanemethanol-d5; (Hydroxymethyl) cyclopropane-d5; Cyclopropanemethyl-d5 Alcohol; Cyclopropylcarbinol-d5; Cyclopropylcarbinyl-d5 Alcohol; NSC 85925-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 99\18-32;CYCLOPROPYLMETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate 97%;Cyclopropylmethyl2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate97%. Product Category: Heterocyclic Organic Compound. CAS No. 175137-31-2. Molecular formula: C10H8ClF3N2O2. Mole weight: 280.63. Product ID: ACM175137312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylmethylamine | Cyclopropyl methylamine. Group: Biochemicals. Alternative Names: Cyclopropane methanamine; (Cyclopropylmethyl) amine; 1-Cyclopropyl methanamine. Grades: Highly Purified. CAS No. 2516-47-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H9N. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethyl bromide | Cyclopropylmethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7051-34-5. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-Y1100. | |
| Cyclopropylmethyl Bromide | Cyclopropylmethyl Bromide is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors which are based on azole scaffolds. In addition it is used in the preparation of ([11C]CMDC) for PET imaging of mGlur2 which has been a proposed target in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 7051-34-5. Pack Sizes: 1g, 5g, 10g, 50g, 100g. Molecular Formula: C?H?Br. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethyl Chloride, Pract. | Purity >92%, d20 0.98. Synonyms: (Chloromethyl)cyclopropane. CAS No. 5911-08-0. Pack Sizes: 10g, 50g. Product ID: FR-0302. B.P. 87-89. Mole weight: 90.55. |  Frinton Laboratories |
| Cyclopropylmethyl isothiocyanate | Cyclopropylmethyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYLMETHYL ISOTHIOCYANATE;(ISOTHIOCYANATOMETHYL)CYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 6068-90-2. Molecular formula: C5H7NS. Mole weight: 113.18. Product ID: ACM6068902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl Methyl Ketone | Cyclopropyl Methyl Ketone is a chemical reagents used in the synthesis of PDE4 inhibitors. Also used in the synthesis of α-trifluoromethyl-amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-43-5. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?O. US Biological Life Sciences. | Worldwide |
| Cyclopropyl phenyl ketone | Cyclopropyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3481-2-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H10O. US Biological Life Sciences. | Worldwide |
| Cyclopropyl-piperazin-1-yl-methanone | Cyclopropyl-piperazin-1-yl-methanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Cyclopropyl p-methylphenyl ketone | Cyclopropyl p-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl p-methylphenyl ketone;Cyclopropyl-4-methylphenyl ketone;Cyclopropyl(4-methylphenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 7143-76-2. Molecular formula: C11H12O. Mole weight: 160.21. Product ID: ACM7143762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl-p-nitrophenyl ketone | Cyclopropyl-p-nitrophenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL-P-NITROPHENYL KETONE;METHANONE, CYCLOPROPYL-(4-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 93639-12-4. Molecular formula: C10H9NO3. Mole weight: 191.18. Product ID: ACM93639124. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclopropyl(4-nitrophenyl)methanone. | |
| Cyclopropyl triphenylphosphonium Bromide | Cyclopropyl triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: NSC 110599. Grades: Highly Purified. CAS No. 14114-05-7. Pack Sizes: 2.5g. Molecular Formula: C21H20BrP, Molecular Weight: 383.26. US Biological Life Sciences. | Worldwide |
| Cyclopropylzinc bromide solution | Cyclopropylzinc bromide solution. Group: Salt. CAS No. 126403-68-7. Product ID: bromozinc(1+); cyclopropane. Molecular formula: 186.4g/mol. Mole weight: C3H5BrZn. C1C[CH-]1.[Zn+]Br. InChI=1S/C3H5.BrH.Zn/c1-2-3-1;;/h1H, 2-3H2;1H;/q-1;;+2/p-1. IKVDXUFZJARKPF-UHFFFAOYSA-M. | |
| Cyclopropylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Cyclo(-Pro-Thr) | Synonyms: Cyclo(L-Pro-L-Thr-); (3S,8aS)-Hexahydro-3-[(1R)-1-hydroxyethyl]pyrrolo[1,2-a]pyrazine-1,4-dione; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(1R)-1-hydroxyethyl]-, (3S,8aS)-; (3S,8aS)-3-[(1R)-1-Hydroxyethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grades: ≥95% by HPLC. CAS No. 227777-31-3. Molecular formula: C9H14N2O3. Mole weight: 198.22. |  |
| Cyclo(Pro-Trp) | Grades: >98%. CAS No. 67889-75-2. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| Cyclo(Pro-Val) | Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity [1]. Uses: Scientific research. Group: Peptides. CAS No. 5654-87-5. Pack Sizes: 5 mg. Product ID: HY-N11615. | |
| Cyclopsychotride-A | Cyclopsychotride-A is isolated from Psychotria longipes. It probably participates in a plant defense mechanism. Cyclopsychotride-A has antibiotic activity. Cyclopsychotride-A inhibits the cytopathic effects and replication of the human immunodeficiency virus. It is active against both Gram-positive and Gram-negative bacteria. | |
| Cyclo(RADfK) | Cyclo(RADfK) is a selective α(V)β(3) integrin ligand. It has been used for research, therapy, and diagnosis of neoangiogenesis. It is also used as a negative control for the cyclo (-RGDfK-), the RGD peptide, which are modulators of cell adhesion and are recognized by several members of the integrin family. It has low affinity binding to integrin peptides. Uses: Cyclo(radfk) has been used for research, therapy, and diagnosis of neoangiogenesis. it is also used as a negative control for the cyclo (-rgdfk-), the rgd peptide. Synonyms: c(RADfK); cyclo[L-alanyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl-L-arginyl]. Grades: ≥95%. CAS No. 756500-23-9. Molecular formula: C28H43N9O7. Mole weight: 617.70. | |
| cyclo[RGD(DMNPB)fK] | cyclo[RGD(DMNPB)fK], a photosensitive caged RGD peptide, is used for efficient phototriggering of cell attachment. Synonyms: Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-lysyl), 2-(4,5-dimethoxy-2-nitrophenyl)-1-methylpropyl ester. CAS No. 1035105-00-0. Molecular formula: C39H56N10O11. Mole weight: 840.94. | |
| Cyclo(RGDfC) acetate | Cyclo(RGDfC) acetate is a potent and selective inhibitor of the αvβ3 integrin receptor. Synonyms: Cyclo(-RGDfC) acetate; cyclo[Arg-Gly-Asp-D-Phe-Cys] acetate; cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-phenylalanyl-L-cysteinyl] acetic acid; Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-cysteinyl) acetate. Grades: ≥95%. CAS No. 2171504-31-5. Molecular formula: C26H38N8O9S. Mole weight: 638.69. | |
| Cyclo(-RGDfK) | Cyclo(-RGDfK) Inhibitor. Uses: Scientific use. Product Category: T6812. CAS No. 161552-03-0. |  |
| Cyclo(RGDyC) | Cyclo(RGDyC) is a cyclic pentapeptide with anti-angiogenic abilities. Cyclo(RGDyC) can be combined with liposome delivery systems for research on ocular neovascular diseases and cancer [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1206475-79-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5840. | |
| cyclo(RGDyC) acetate | Cyclo(RGDyC) acetate, a cyclic RGDyc sequence, is an integrin avb3-affine polypeptide. Synonyms: Cyclo(-RGDyC) acetate; cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-tyrosyl-L-cysteinyl] acetate; Cyclo(L-arginylglycyl-L-α-aspartyl-D-tyrosyl-L-cysteinyl) acetate. Grades: ≥95%. Molecular formula: C26H38N8O10S. Mole weight: 654.70. | |
| Cyclo(RGDyK)-Cy5.5 | Synonyms: Cyclo(Arg-Gly-Asp-D-Tyr-Lys)-Cy5.5; c(RGDyK)-Cy5.5; Cyclo[L-arginylglycyl-L-α-aspartyl-D-tyrosyl-N6-[6-[2-[5-(3-ethyl-1,3-dihydro-1,1-dimethyl-6,8-disulfo-2H-benz[e]indol-2-ylidene)-1,3-pentadien-1-yl]-1,1-dimethyl-6,8-disulfo-1H-benz[e]indolio]-1-oxohexyl]-L-lysyl], inner salt; RGD-Cy 5.5. CAS No. 820967-21-3. Molecular formula: C68H83N11O21S4. Mole weight: 1518.71. | |
| Cyclo(RGDyK) Trifluoroacetate | Cyclo(RGDyK) is a potent and selective αVβ3 integrin inhibitor with IC50 of 20 nM. Synonyms: Cyclo (RGDyK); Cyclo RGDyK; Cyclo(RGDyK) trifluoroacetate. Grades: >98%. CAS No. 250612-42-1. Molecular formula: C31H43F6N9O12. Mole weight: 847.71. | |
| Cycloserine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Miroseryn, Farmiserina, (+)-Cycloserine, (R)-(+)-Cycloserine, PA 94, (4R)-4-Amino-3-isoxazolidinone, D-Cycloserine, Novoserin, Tisomycin, Micoserina, Cyclo-D-serine, NSC 76029, Seromycin, Wasserina, 3-Isoxazolidinone, 4-amino-, (R)-, alpha-Cycloserine, Orientomycin, D-4-Amino-3-isoxazolidone, Oxamycin, (R)-4-Amino-3-isoxazolidinone, d-4-Amino-3-isoxazolidinone, D-(+)-Cycloserine, Closina, (R)-Cycloserine, NSC 154851,Cycloserine, D-4-Amino-3-isoxazolidinone, D-CS, Closerin, 3-Isoxazolidinone, 4-amino-, (4R)-, 3-Isoxazolidinone, 4-amino-, (+)- (8CI), Cyclorin. | |
| Cycloserine | Cycloserine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-cycloserine. Appearance: White to Off-White powder. CAS No. 68-41-7. Molecular formula: C3H6N2O2. Mole weight: 102.09. Purity: 0.98. Product ID: ACM68417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloserine diketopiperazine | Cycloserine diketopiperazine. Group: Biochemicals. Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2, 5-Bis (aminohydroxymethyl)-2, 6-diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine. Grades: Highly Purified. CAS No. 1204-99-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H12N4O4. US Biological Life Sciences. | Worldwide |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. Product ID: ACM1204995-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine is a Cycloserine dimer as potential impurity of drug Cycloserine. Synonyms: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine; Cycloserine Diketopiperazine; NSC 119130. Grades: > 95%. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| Cycloserine Impurity 1 | D-Serine is a proteinogenic amino acids involved in the biosynthesis of purines and pyrimidines. It is a inhibitor of serine palmitoyltransferase. It is also a neuromodulator. Synonyms: D-Serine; (R)-2-Amino-3-hydroxypropanoic Acid; (R)-2-Amino-3-hydroxypropanoic Acid; (R)-Serine; NSC 77689. Grades: ≥ 99% (Titration: anhydrous basis). CAS No. 312-84-5. Molecular formula: C3H7NO3. Mole weight: 105.09. | |
| Cycloserine Impurity 2 | Cycloserine Impurity 2 is a derivative of Cycloserine, renowned for its remarkable efficacy in treating tuberculosand sundry bacterial afflictions. Synonyms: D-Serine Methyl Ester Hydrochloride; (R)-2-Amino-3-hydroxypropionic Acid Methyl Ester Hydrochloride; (R)-Methyl 2-Amino-3-hydroxypropanoate Hydrochloride; Methyl D-Serinate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 5874-57-7. Molecular formula: C4H10ClNO3. Mole weight: 155.58. | |
| Cycloserine Impurity 3 | Cycloserine Impurity 3 is an impurity of Cycloserine, a medication for treating tuberculosand sundry bacterial afflictions. Synonyms: 3-chloro-D-alanine methyl ester hydrochloride; 3-Chloro-D-Ala-OMe hydrochloride; β-Chloro-D-alanine methyl ester hydrochloride; (S)-Methyl 2-amino-3-chloropropanoate hydrochloride; (S)-Methyl 2-amino-3-chloropropionate hydrochloride. Grades: > 95%. CAS No. 112346-82-4. Molecular formula: C4H9Cl2NO2. Mole weight: 174.03. | |
| Cycloserine Impurity 5 | 3,6-Methylene-2,5-piperazinedione is an impurity of Cycloserine, an antibacterial agent. Synonyms: 3,6-Methylene-2,5-piperazinedione; 3,6-Bis(methylene)-2,5-piperazinedione; 2,5-Dimethylene-3,6-diketopiperazine; 3,6-Dimethylene-2,5-piperazinedione; NSC 278175. Grades: > 95%. CAS No. 15996-22-2. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| Cycloserine Impurity 8 | Cycloserine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102439-46-3. Molecular formula: C9H12O3S. Mole weight: 200.25. Catalog: APB102439463. | |
| Cycloserine Impurity 9 (Hydrochloride) | Cycloserine Impurity 9 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-amino-3-methoxypropanamide hydrochloride. CAS No. 15102-46-2. Molecular formula: C4H10N2O2·HCl. Mole weight: 154.59. Catalog: APB15102462. | |
| Cyclosomatostatin | Cyclosomatostatin. Group: Biochemicals. Grades: Purified. CAS No. 84211-54-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclosomatostatin | Cyclosomatostatin is a non-selective somatostatin (sst) receptor antagonist. It blocks the effects of CRF-induced suppression of gastric empyting and sst on airway β-adrenergic function. It also prevents growth hormone, insulin, glucagon release and modulation of ACh release. It acts as a sst receptor agonist in human neuroblastoma cell line SH-SY5Y. Uses: Hormone antagonists. Synonyms: Cyclo(7-aminoheptanonyl-Phe-D-Trp-Lys-Thr[Bzl]); Cyclo[7-aminoheptanoyl-L-phenylalanyl-D-tryptophyl-L-lysyl-O-(phenylmethyl)-L-threonyl]. CAS No. 84211-54-1. Molecular formula: C44H57N7O6. Mole weight: 779.98. | |
| Cyclosomatostatin acetate | Cyclosomatostatin acetate is an effective antagonist of the somatostatin receptor. Cyclosomatostatin acetate inhibits SSTR1 signaling and decreases cell proliferation, ALDH+ cell population size, and sphere-formation in colorectal cancer cells. Synonyms: 1,4,7,10,13-Pentaazacycloeicosane-2,5,8,11,14-pentone, 6-(4-aminobutyl)-9-(1H-indol-3-ylmethyl)-3-[(1R)-1-(phenylmethoxy)ethyl]-12-(phenylmethyl)-, acetate (1:1), (3S,6S,9R,12S)-; Cyclo[7-aminoheptanoyl-L-phenylalanyl-D-tryptophyl-L-lysyl-O-(phenylmethyl)-L-threonyl], monoacetate; Cyclo-Somatostatin acetate. Grades: ≥95%. CAS No. 211056-95-0. Molecular formula: C44H57N7O6.C2H4O2. Mole weight: 840.02. | |
| Cyclosonide impurity 2 | Cyclosonide impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1005416-98-7. Molecular formula: C35H48O7. Mole weight: 580.76. Catalog: APB1005416987. | |
| Cyclosonide impurity 4 | Cyclosonide impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333428-69-5. Molecular formula: C7HD11O. Mole weight: 123.24. Catalog: APB1333428695. | |
| Cyclosporin | It is produced by the strain of Polypocladiurn inflatum. It has a strong immunosuppressive action, but also has anti-inflammatory and weak antifungal effects. The mechanism of immunosuppression is the combination of cyclosporin A and cyclosporin-binding protein in T cells, which inhibits the activity of Calcineurin, and then impedes the transposition of intracellular transcription factors into the nucleus, and inhibits the interleukin-2 transcription, resulting in immunosuppression. It is mainly used for kidney transplantation, bone marrow and heart transplantation, and is one of the most important immunosuppressive agents in clinical application. Uses: Enzyme inhibitors. Synonyms: Restasis; Cyclosporine; Gengraf; Sandimmune; SangCyA; Atopica. Grades: >98%. CAS No. 79217-60-0. Molecular formula: C62H111N11O12. Mole weight: 1202.61. | |
| Cyclosporin | Cyclosporin is a cyclic decapeptide that could be isolated form the soil fungi Tolypocladium inflatum. Cyclosporin is an immunosuppressant thought to bind to cyclophilin in T-lymphocytes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79217-60-0. Pack Sizes: 25 mg; 50 mg. Product ID: HY-100731. | |
| Cyclosporin A | Cyclosporin A (Cyclosporine A) is an immunosuppressant that binds to cyclophilins, inhibiting calcineurin activity with an IC50 of 7 nM. It also inhibits CD11a/CD18 adhesion molecules. Synonyms: Ciclosporin; cyclosporine; Cyclosporine A; Sandimmun; Cyclosporin; Neoral; Ciclosporine; Sandimmune; Ramihyphin A. Grades: 98%. CAS No. 59865-13-3. Molecular formula: C62H111N11O12. Mole weight: 1202.61. | |
| Cyclosporin A | Potent immunosuppressant (same as FK-506 and rapamycin). Forms a complex with cyclophilin. Inhibits the activity of the calcium/calmodulin-dependent protein phos- phatase 2B (PP2B; calcineurin). Prevents the dephosphorylation of nuclear factor of activated T cells (NFAT) transcription factor, leading to disruption of T cell activation. Suppresses proliferation of cytotoxic T cells and inhibits the production of T cell-derived mediators such as interleukin-2 (IL-2). Prevents rejection of transplanted organs. Anti-inflammatory compound in the treatment of several inflammatory skin diseases (e.g. atopic dermatitis) and with potential anti-rheumatic activity (rheumatoid arthritis). Antibacterial. Antifungal. Antiparasitic. Apoptosis inhibitor. Inhibits the mitochondrial permeability transition pore (MPTP) from opening, thus inhibiting cytochrome c release. NF-kappaB suppressor by induction of unfolded protein response (UPR). Anti-cancer compound. Apoptosis and autophagy inducer. Inhibits n Group: Biochemicals. Alternative Names: Antibiotic S 7481F1; Ciclosporin A; CsA; Cyclosporine; NSC 290193; Ramihyphin A; Sandimmun; Sandimmune; Neoral; Optimmune; Restasis; OL 27-400. Grades: Highly Purified. CAS No. 59865-13-3. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Cyclosporin A | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C62H111N11O12. CAS No. 59865-13-3. Prepack ID 40007313-1g. Molecular Weight 1202.61. See USA prepack pricing. |  |
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