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| Product | Description | |
|---|---|---|
| Cyclomethylene Citronellol | Cyclomethylene Citronellol. CAS No. 15760-18-6. VIGON Item # 502754. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cyclo(-Met-Met) | Synonyms: cyclo(L-Met-L-Met); 2,5-Piperazinedione,3,6-bis[(ethylthio)methyl]-. CAS No. 73037-51-1. Molecular formula: C10H18N2O2S2. Mole weight: 262.39. |  |
| Cyclo(Met-Pro) | Cyclo(Met-Pro) could be detected in grilled and stewed beef. The cyclopeptide seems to be an important component of beef flavor. Synonyms: cyclo(methionylpropyl); Cyclo(L-Pro-L-Met-); Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[2-(methylthio)ethyl]-, (3S,8aS)-; Cyclo(-Met-Pro); (3S, 8aS) -3-[2- (Methylsulfanyl) ethyl]hexahydropyrrolo[1, 2-a]pyrazine-1, 4-dione; cyclo-(L-proline-L-methionine); cyclo(MP). Grades: ≥90%. CAS No. 53049-06-2. Molecular formula: C10H16N2O2S. Mole weight: 228.32. | |
| Cyclononylprodiginine | Cyclononylprodiginine is a prodigiosin antibiotic. CAS No. 34852-35-2. Molecular formula: C23H29N3O. Mole weight: 363.49. | |
| Cyclooctanone | Cyclooctanone. CAS No: 502-49-8 |  Sarchem Laboratories New Jersey NJ |
| Cyclooctanone | Cyclooctanone is a aliphatic cycle that exhibited inhibitory activity towards aldosterone synthase, a promising therapeutic target for the treatment of cardiovascular diseases related to abnormally high aldosterone level. Group: Biochemicals. Alternative Names: NSC 9475. Grades: Highly Purified. CAS No. 502-49-8. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Cyclooctanone oxime | Heterocyclic Organic Compound. CAS No. 1074-51-7. Molecular formula: C8H15NO. Mole weight: 141.21. Catalog: ACM1074517. |  |
| Cyclooctapentylose | Cyclooctapentylose. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17465-86-0. Molecular Formula: C48H80O40. Mole Weight: 1297.12. Catalog: APB17465860. |  |
| cyclooctat-9-en-7-ol synthase | Requires Mg2+. Isolated from the bacterium Streptomyces melanosporofaciens, where it is part of the biosynthesis of cyclooctatin, a potent inhibitor of lysophospholipase. Group: Enzymes. Synonyms: cetB2. Enzyme Commission Number: EC 4.2.3.146. 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-5160; cyclooctat-9-en-7-ol synthase; EC 4.2.3.146; cetB2. Cat No: EXWM-5160. |  |
| Cyclooctatetraene iron tricarbonyl | Heterocyclic Organic Compound. CAS No. 12093-05-9. Molecular formula: C11H8FeO3. Mole weight: 244.02. Catalog: ACM12093059. | |
| Cyclooctatin | It is produced by the strain of Sreptomyces melanosporofaciens M1614-43F2. It can inhibit the hemolysis phospholipase [EC 3.1.1.5] (Lyso-PL) activity. Terpentecin as substrates, it inhibits Lyso-PL, PL-A2, PL-C and PL-D with IC50 of 2.9 μg/mL, 65.0 μg/mL, 70.0 μg/mL and >100 μg/mL, respectively. Ki is 4.8 X 10-6 mol/L. Synonyms: Dicyclopenta(a,d)cyclooctene-3,4-diol,1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydro-4,9a-dimethyl-1-(hydroxymethyl)-7-(1-methylethyl)-; 1-(Hydroxymethyl)-7-isopropyl-4, 9a-dimethyl-1, 2, 3, 3a, 4, 5, 7, 8, 9, 9a, 10, 10a-dodecahydrodicyclopenta[a, d]cyclooctene-3, 4-diol. CAS No. 139552-97-9. Molecular formula: C20H34O3. Mole weight: 322.49. | |
| Cyclooctene oxide | Cyclooctene oxide. Group: Biochemicals. Alternative Names: 1,2-1,2-Epoxycyclooctane; 9-9-Oxabicyclo[6. 1. 0]nonane. Grades: Highly Purified. CAS No. 286-62-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| Cyclooctylamine | Cyclooctylamine. Group: Biochemicals. Alternative Names: Aminocyclooctane. Grades: Highly Purified. CAS No. 5452-37-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H15NH2. US Biological Life Sciences. | Worldwide |
| Cyclooxygenase 1 from Human, Recombinant | COX-1 catalyzes the conversion of arachidonic acid to prostaglandin H2 (the first step in the biosynthesis of prostaglandins, thromboxanes, and prostacyclins). It is involved in the homeostatic role of eicosanoids and constitutively almost all animal tissues. Has an apparent KM of 8.3 μM for arachidonic acid. Group: Enzymes. Synonyms: COX-1; Constitutive cyclooxygenase; Prostaglandin H synthase 1; Prostaglandin endoperoxide synthase; EC 1.14.99.1; prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. COX-1. Mole weight: ~70 kDa. Activity: >20,000 units/mg. Stability: > 6 months. Storage: -80°C (as supplied); avoid freeze/thaw cycles by aliquoting protein. Form: 80 mM Tris, pH 8.0, containing 0.1% polysorbate 20, 300 uM DDC, and 10% glycerol. Source: Sf21 cells. Species: Human. COX-1; Constitutive cyclooxygenase; Prostaglandin H synthase 1; Prostaglandin endoperoxide synthase; EC 1.14.99.1; prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. Cat No: NATE-1237. | |
| Cyclooxygenase 2 from Human, Recombinant | Cyclooxygenase 2 (COX-2) catalyzes the first step in the biosynthesis of prostaglandins (PGs), thromboxanes, and prostacyclins: The conversion fo arachidonic acid to PGH2. Discoveries of the induction of COX expression by a variety of stimuli such as phorbol esters, lipopolysaccharides, and cytokines led to the hypothesis that the inducible form of COX, COX-2, is responsible for the biosynthesis of PGs under acute inflammatory conditions. Thus, COX-2 has become the focus of attention for the nonsteroidal anti-inflammatory drug (NSAID) development. Human recombinant COX-2 contains a six residue histidine sequence (His-tag) near the amino terminus. The His-tag enzyme, which has a Km value for arachidonate of 6.5 uM, exhibits enzyme activity and sensitivity to NSAIDs similar to the non-tagged enzyme. Group: Enzymes. Synonyms: Cyclooxygenase 2; Inducible Cyclooxygenase Prostaglandin H Synthase 2; COX-2. COX-2. Mole weight: 70 kDa. Activity: >8,000 U/mg. Stability: > 6 months. Storage: -80°C (as supplied). Source: Sf21 cells. Species: Human. Cyclooxygenase 2; Inducible Cyclooxygenase Prostaglandin H Synthase 2; COX-2. Cat No: NATE-1238. | |
| Cyclooxygenase 2 from Ovine, Recombinant | Cyclooxygenase 2 (COX-2) catalyzes the first step in the biosynthesis of prostaglandins (PGs), thromboxanes, and prostacyclins: The conversion fo arachidonic acid to PGH2. Discoveries of the induction of COX expression by a variety of stimuli such as phorbol esters, lipopolysaccharides, and cytokines led to the hypothesis that the inducible form of COX, COX-2, is responsible for the biosynthesis of PGs under acute inflammatory conditions. Thus, COX-2 has become the focus of attention for the nonsteroidal anti-inflammatory drug (NSAID) development. Human recombinant COX-2 contains a six residue histidine sequence (His-tag) near the amino terminus. The His-tag enzyme, which has a Km value for arachidonate of 6.5 uM, exhibits enzyme activity and sensitivity to NSAIDs similar to the non-tagged enzyme. Group: Enzymes. Synonyms: Cyclooxygenase 2; Inducible Cyclooxygenase Prostaglandin H Synthase 2; COX-2. Purity: >80% estimated by SDS-PAGE. COX-2. Mole weight: ~70 kDa. Activity: >20,000 U/mg. Stability: > 6 months. Storage: -80°C (as supplied). Source: Sf21 cells. Species: Ovine. Cyclooxygenase 2; Inducible Cyclooxygenase Prostaglandin H Synthase 2; COX-2. Cat No: NATE-1239. | |
| Cyclopaldic acid | It is produced by the strain of Penicillum cyclopium var. album, Pen. cyclopium 77. Cyclopaldic acid of 2.5 μg/mL can inhibit the spore germination of Garlic botrytis spore 95%-100%. Synonyms: 3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde; 1,3-Dihydro-3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-4-isobenzofurancarboxaldehyde; Cyclopaldsaeure. CAS No. 477-99-6. Molecular formula: C11H10O6. Mole weight: 238.19. | |
| Cyclopamine | Cyclopamine antibacterial properties. Cyclopamine demonstrates teratogenic properties and has been shown to reverse effects of oncogenic mutations in Smoothened and Patched. Group: Biochemicals. Alternative Names: (2'R, 3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 11aS, 11bR)-. Grades: Highly Purified. CAS No. 4449-51-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cyclopamine | Cyclopamine is a Hedgehog ( Hh ) pathway antagonist with an IC 50 of 46 nM in the Hh cell assay. Cyclopamine is also a selective Smo inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Deoxojervine. CAS No. 4449-51-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17024. |  |
| Cyclopamine (11-Deoxyjervine) | Cyclopamine blocks activation of the Hedgehog response pathway associated with mutations that either activate the proto-oncogene Smoothened (Smo) or inactivate the tumor suppressor Patched (Ptch) both of which encode multipass transmembrane proteins. Furthermore, it has been demonstrated that the inhibitory effect of cyclopamine results from its direct binding to the Smo heptahelical protein bundle. Group: Biochemicals. Alternative Names: 11-Deoxyjervine. Grades: Highly Purified. CAS No. 4449-51-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopamine-KAAD (3-Keto-N-aminoethyl-aminocaproyldi hydrocinnamoyl cyclopamine, Shh Signaling Antagonist II) | A potent, cell-permeable analog of Cyclopamine that specifically inhibits the Hedgehog (Hh) signaling with similar or lower toxicity (IC50 = 20nM in Shh-LIGHT2 assay; 50nM in p2Ptch-/-cells; 500nM in SmoA1-LIGHT cells). Binds to SmoA1 and promotes its exit from the endoplasmic reticulum. Suppresses both the ShhNp-induced pathway activity and SmoA1-induced reporter activity. Shown to sensitize human glioma cells to TRAIL-induced apoptosis. Group: Biochemicals. Grades: Purified. CAS No. 306387-90-6. Pack Sizes: 100ug. Molecular Formula: C??H??N?O?, Primary Target: Hh signaling in Shh-light2 assay. US Biological Life Sciences. | Worldwide |
| Cyclopamine tartrate | Cyclopamine tartrate. Group: Biochemicals. Alternative Names: (2'R, 3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 11aS, 11bR)-1, 2, 3, 3'a, 4, 4', 5', 6, 6', 6a, 6b, 7, 7', 7'a, 8, 11, 11a, 11b-Octadecahydro-3', 6', 10, 11b-tetramethylspiro[9H-benzo[a]fluorene-9, 2'(3'H)-furo[3, 2-b]pyridin]-3-ol Tartrate. Grades: Highly Purified. CAS No. 1178510-81-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H44NO5. US Biological Life Sciences. | Worldwide |
| Cyclopamine tartrate | Heterocyclic Organic Compound. Alternative Names: (2'R, 3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 11aS, 11bR)-. CAS No. 1178510-81-0. Molecular formula: C29H44NO5. Mole weight: 486.66. Purity: 0.96. Catalog: ACM1178510810. | |
| Cyclopenin | It is produced by the strain of Penicillum cyclopium and Pen. corymbiferum. Cyclopenin can inhibit the growth of plants. Cyclopenin acts as an inhibitor of acetylcholinesterase (AChE). Cyclopenin also has antibacterial activity against E. coli and M. pyogenes. Synonyms: (-)-Cyclopenine; (-)-Cyclopenin; Cyclopenine; (3S,3'R)-4-Methyl-3'-phenylspiro[3H-1,4-benzodiazepine-3,2'-oxirane]-2,5(1H,4H)-dione; Spiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione, 4-methyl-3'-phenyl-, cis-(-)-(9CI)-. Grades: ≥99%. CAS No. 20007-87-8. Molecular formula: C17H14N2O3. Mole weight: 294.30. | |
| Cyclopenin | Cyclopenin is one of an unusual family of benzodiazepine metabolites produced by a number of Penicllium species. Often mistakenly referred to as a mycotoxin, cyclopenin shows little toxicity against mammalian cells, bacteria or fungi in vitro. Cyclopenin is an intermediate in the biosynthesis of 3-O-methyl viridicatin, a strong inhibitor of the tumor necrosis factor alpha (TNF)-induced replication of human immunodeficiency virus (HIV). Lack of availability has hitherto restricted a more intensive investigation of this interesting metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 19553-26-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cyclopenol | Antimicrobial. Phytotoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 20007-85-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclopent-1-en-1-yl trifluoromethanesulfonate | SuFEx Click Reaction. Group: Sulfur (vi) fluorides. Alternative Names: Cyclopentenyl triflate. CAS No. 28075-49-2. Molecular formula: C6H7F3O3S. Mole weight: 216.18. IUPACName: Cyclopenten-1-yl trifluoromethanesulfonate. Canonical SMILES: C1CC=C(C1)OS(=O)(=O)C(F)(F)F. Catalog: CCR28075492. | |
| Cyclopenta-1,3-diene: iron(3+) | Heterocyclic Organic Compound. Alternative Names: Dicyclopentadienyliron fluoborate, Dicyclopentadienyliron tetrafluoroborate, Bis(cyclopentadienyl)iron tetrafluoroborate, 1282-37-7. CAS No. 1282-37-7. Molecular formula: C10H10Fe+. Mole weight: 186.031 g/mol. Appearance: solid. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;iron(3+);tetrafluoroborate. Catalog: ACM1282377. | |
| Cyclopenta[4,5]pyrrolo[2,3-b]pyridine,5,6,7,8-tetrahydro | Heterocyclic Organic Compound. Alternative Names: CYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDINE, 5,6,7,8-TETRAHYDRO. CAS No. 10299-71-5. Molecular formula: C10H10N2. Mole weight: 158.2. Catalog: ACM10299715. | |
| Cyclopenta[b]pyrrol-1(2H)-amine,hexahydro-2-(methoxymethyl)-,(2s,3as,6as)-(9ci) | Heterocyclic Organic Compound. CAS No. 128495-97-6. Catalog: ACM128495976. | |
| Cyclopenta(c,d)pyrene | Cyclopenta(c,d)pyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27208-37-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-2-hydroxy-4-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 104700-21-2. Molecular formula: C17H12O7. Catalog: ACM104700212. | |
| Cyclopentadecanolide | OtherSolid; WetSolid;Solid;white to pale yellow solid. Group: Heterocyclic organic compound. Alternative Names: 1, 15-Pentadecanolide; 15-hydroxy-pentadecanoicacixi-lactone; 2-Pentadecalone; Cyclopentadecanolactone; Exaltolide; Muskalactone; Muskolactone; Pentadecalactone. CAS No. 106-02-5. Molecular formula: C15H28O2. Mole weight: 240.38g/mol. Appearance: White fine, sharp crystal. IUPACName: oxacyclohexadecan-2-one. Canonical SMILES: C1CCCCCCCOC(=O)CCCCCC1. Density: 0.918. ECNumber: 203-354-6. Catalog: ACM106025. | |
| Cyclopentadecanolide | OtherSolid; WetSolid;Solid;white to pale yellow solid. Group: Monomers. Alternative Names: 1,15-Pentadecanolide; 15-hydroxy-pentadecanoicacixi-lactone; 2-Pentadecalone; Cyclopentadecanolactone; Exaltolide; Muskalactone; Muskolactone; Pentadecalactone. CAS No. 106-02-5. Pack Sizes: 1 kg. Product ID: oxacyclohexadecan-2-one. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. C1CCCCCCCOC(=O)CCCCCC1. InChI= 1S / C15H28O2 / c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-17-15 / h1-14H2. FKUPPRZPSYCDRS-UHFFFAOYSA-N. |  |
| Cyclopentadecanone,3-methyl-,(3R)- | Heterocyclic Organic Compound. CAS No. 10403-00-6. Molecular formula: C16H30O. Catalog: ACM10403006. | |
| Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride | Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride. Group: Biochemicals. Alternative Names: η 5-Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride; , Chloro-?-cyclopentadienylbis (triphenylphosphine) Ruthenium; Bis (tri phenyl phosphine) (chloro) cyclopentadienyl ruthenium ; Bis (triphenylphosphine) (cyclopentadiene) ruthenium chloride; Bis (tri phenyl phosphine) cyclopentadienyl ruthenium chloride; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium (II) ; Chloro (η -cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (η 5-2, 4-cyclopentadien-1-yl) bis (triphenylphosphine) ruthenium; Chloro (η 5-cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro-?-cyclopentadienylbis (triphenylphosphine) ruthenium. Grades: Highly Purified. CAS No. 32993-05-8. Pack Sizes: 1g. Molecular Formula: C41H35ClP2Ru, Molecular Weight: 726.19. US Biological Life Sciences. | Worldwide |
| Cyclopentadienylbis (triphenylphosphine)ruthenium (II) Chloride | Cyclopentadienylbis (triphenylphosphine)ruthenium (II) Chloride. Group: Polymerization reagents. Alternative Names: AKOS025310720; MFCD00075004; 32993-05-8; ST24046309; Bis (triphenylphosphine) (chloro)cyclopentadienylruthenium; CYCLOPENTADIENYL RUTHENIUM CHLORIDE BIS-(TRIPHENYLPHOSPHIN) COMPLEX; Chlorocyclopentadienylbis (triphenylphosphine)rutenium (II); Cyclopentadienylbis (triphenylphosphine)ruthenium chloride; FT-0696282. CAS No. 32993-05-8. Product ID: chlororuthenium; cyclopenta-1,3-diene; triphenylphosphane. Molecular formula: 726.199g/mol. Mole weight: C41H35ClP2Ru. C1=C[CH]C=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]. InChI=1S/2C18H15P. C5H5. ClH. Ru/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; 1-2-4-5-3-1; ; /h2*1-15H; 1-5H; 1H; /q; ; ; ; +1/p-1. YUYGUQQDGRTJMA-UHFFFAOYSA-M. | |
| Cyclopentadienylcobalt dicarbonyl, min. 95% | Heterocyclic Organic Compound. Alternative Names: Cobalt cyclopentadienyl dicarbonyl;Cobalt, dicarbonyl-pi-cyclopentadienyl-; Cyclopentadienyldicarbonylcobalt; Dicarbonyl(eta5-cyclopentadienyl)cobalt; Dicarbonyl-pi-cyclopentadienyl cobalt;eta5-Cyclopentadienylcobalt dicarbonyl;pi-Cyclopentadienylcobalt dicarbonyl;pi-Cyclopentadienyldicarbonylcobalt. CAS No. 12078-25-0. Molecular formula: C7H5CoO2. Mole weight: 180.05. Appearance: liquid. Catalog: ACM12078250. | |
| Cyclopentadienyl(η6-napthalene)ruthenium(II) hexafluorophosphate | Ruthenium Complexes. Alternative Names: Cyclopentadienyl(eta6-napthalene)ruthenium(II) hexafluorophosphate. CAS No. 102538-40-9. Purity: 0.98. Catalog: ACM102538409. | |
| Cyclopentadienyliron Dicarbonyl Dimer | Cyclopentadienyliron Dicarbonyl Dimer. Group: Biochemicals. Alternative Names: Bis (cyclopentadienyl) tetracarbonyl Diiron. Grades: Highly Purified. CAS No. 12154-95-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Cyclopentadienyllithium | Cyclopentadienyllithium. Group: Salt. Alternative Names: DTXSID40555241; RT-000770; LITHIUM CYCLOPENTADIENIDE; ACMC-1BO1F; 16733-97-4. CAS No. 16733-97-4. Product ID: lithium; cyclopenta-1,3-diene. Molecular formula: 72.035g/mol. Mole weight: C5H5Li. [Li+].C1C=CC=[C-]1. InChI=1S/C5H5.Li/c1-2-4-5-3-1; /h1-3H, 4H2; /q-1; +1. CSOHRTAOCDVTQU-UHFFFAOYSA-N. | |
| Cyclopentadienylmagnesium chloride | Heterocyclic Organic Compound. CAS No. 11112-17-7. Catalog: ACM11112177. | |
| Cyclopentadienylmanganese(I) tricarbonyl | Cyclopentadienylmanganese(I) tricarbonyl. Uses: Antiknock agent. Group: Vapor deposition precursors. Alternative Names: Tricarbonyl(η5-2,4-cyclopentadien-1-yl)manganese. CAS No. 12079-65-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 204.06. Mole weight: C8H5MnO35. [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. InChI=1S/C5H5.3CO.Mn/c1-2-4-5-3-1; 3*1-2; /h1-5H. CZPHEHHRMHXAIK-UHFFFAOYSA-N. 95%+. | |
| Cyclopentadienylmanganese(I) tricarbonyl | Antiknock agent. Group: Micro/nanoelectronics. Alternative Names: Tricarbonyl(η5-2,4-cyclopentadien-1-yl)manganese. CAS No. 12079-65-1. Molecular formula: C8H5MnO35. Mole weight: 204.06. Appearance: Yellow crystal. Purity: 95%+. Canonical SMILES: [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. ECNumber: 235-142-4. Catalog: ACM12079651-1. | |
| Cyclopentadienylmolybdenum(II) tricarbonyl, dimer | Cyclopentadienylmolybdenum(II) tricarbonyl, dimer. Group: Vapor deposition precursors. Alternative Names: Cyclopentadienyltri carbonylmolybdenum dimer, Hexacarbonylbis(η5 -cyclopentadienyl)dimolybdenum(I), Hexacarbonylbis (cyclopentadienyl)dimolybdenum. CAS No. 12091-64-4. Pack Sizes: 1 g in glass bottle. Molecular formula: 490.13. Mole weight: C16H10Mo2O6. [Mo][Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.6CO.2Mo/c2*1-2-4-5-3-1; 6*1-2; ; /h2*1-5H; ; ; ; ; ; ; ; , XCUPBPUEWLTPMQ-UHFFFAOYSA-N. XCUPBPUEWLTPMQ-UHFFFAOYSA-N. | |
| Cyclopentadienylmolybdenum(II) tricarbonyl, dimer | Micro/NanoElectronics. Alternative Names: Cyclopentadienyltri carbonylmolybdenum dimer, Hexacarbonylbis(η5 -cyclopentadienyl)dimolybdenum(I), Hexacarbonylbis (cyclopentadienyl)dimolybdenum. CAS No. 12091-64-4. Molecular formula: C16H10Mo2O6. Mole weight: 490.13. Canonical SMILES: [Mo][Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. ECNumber: 235-156-0. Catalog: ACM12091644. | |
| Cyclopentadienylrhenium tricarbonyl | Heterocyclic Organic Compound. Alternative Names: Tricarbonyl(pi-cyclopentadienyl)rhenium. CAS No. 12079-73-1. Molecular formula: C8H5O3Re5. Mole weight: 335.33. Appearance: White crystals. Purity: 95%+. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=C[CH]C=C1. [Re]. Catalog: ACM12079731-1. | |
| Cyclopentadienyltitanium(IV) trichloride | Heterocyclic Organic Compound. Alternative Names: Trichloro-pi-cyclopentadienyl-titaniu. CAS No. 1270-98-0. Molecular formula: C5H5Cl3Ti5. Mole weight: 219.32. Appearance: Crystalline. Purity: 98%+. Catalog: ACM1270980-1. | |
| Cyclopentadienyltitanium(IV) trichloride | Cyclopentadienyltitanium(IV) trichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: Trichloro-pi-cyclopentadienyl-titaniu. CAS No. 1270-98-0. Molecular formula: 219.32. Mole weight: C5H5Cl3Ti5. 98%+. | |
| Cyclopentadienyl titanium (IV) Trichloride | Cyclopentadienyl titanium (IV) Trichloride. Group: Biochemicals. Alternative Names: Trichloro (cyclopentadienyl) titanium (IV) . Grades: Highly Purified. CAS No. 1270-98-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclopentadienyl (triethylphosphine)copper (I) | Heterocyclic Organic Compound. Alternative Names: Cyclopentadienyl(triethyl-phosphine)copper(I). CAS No. 12261-30-2. Molecular formula: C11H20CuP+. Mole weight: 246.8. Appearance: White to off-white crystal. Purity: 95%+. IUPACName: Copper(1+);cyclopenta-1,3-diene;triethylphosphane. Canonical SMILES: CCP(CC)CC.[CH-]1C=CC=C1.[Cu+]. Catalog: ACM12261302. | |
| Cyclopentadienyltungsten tricarbonyl dimer | Heterocyclic Organic Compound. Alternative Names: BIS(CYCLOPENTADIENYL)DITUNGSTEN HEXACARBONYL; CYCLOPENTADIENYLTUNGSTEN TRICARBONYL DIMER;Tungsten,hexacarbonylbis(eta-2,4-cyclopentadien-1-yl)di-;cyclopentadienyltungsten(II) tricarbonyl, dimer;Cyclopentadienyltungsten tricarbonyl dimer,97%. CAS No. 12566-66-4. Molecular formula: C16H10O6W2. Mole weight: 665.93. Catalog: ACM12566664. | |
| Cyclopentadienylvanadium tetracarbonyl | Heterocyclic Organic Compound. Alternative Names: Vanadium cyclopentadienyltetracarbonyl. CAS No. 12108-04-2. Molecular formula: C9H5O4V. Mole weight: 228.08. Appearance: Orange to red crystal. Purity: 95%+. Catalog: ACM12108042. | |
| Cyclopentadienyl zirconium (IV) Trichloride | Cyclopentadienyl zirconium (IV) Trichloride. Group: Biochemicals. Alternative Names: Trichloro (cyclopentadienyl) zirconium (IV) . Grades: Highly Purified. CAS No. 34767-44-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclopentadienylzirconium(IV) Trichloride | Cyclopentadienylzirconium(IV) Trichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 34767-44-7. Molecular formula: 262.67. Mole weight: C5H5Cl3Zr. >96.0%(T). | |
| Cyclopenta[fg]tetracene-1,2-dione | Cyclopenta[fg]tetracene-1,2-dione. Group: Small molecule semiconductor building blocks. CAS No. 1334510-66-5. Product ID: pentacyclo[10.7.1.03, 8.09, 20.013, 18]icosa-1(19), 2, 4, 6, 8, 12(20), 13, 15, 17-nonaene-10, 11-dione. Molecular formula: 282.3g/mol. Mole weight: C20H10O2. C1=CC=C2C (=C1)C=C3C=C4C=CC=CC4=C5C3=C2C (=O)C5=O. InChI=1S / C20H10O2 / c21-19-17-14-7-3-1-5-11 (14) 9-13-10-12-6-2-4-8-15 (12) 18 (16 (13) 17) 20 (19) 22 / h1-10H. AYSSMZWWOZPRMT-UHFFFAOYSA-N. | |
| Cyclopentakis(1,4-butylene Terephthalate) | Synonyms: PBT pentamer. CAS No. 82298-33-7. Molecular formula: C60H60O20. Mole weight: 1101.1. | |
| Cyclopentakis(1,4-butylene Terephthalate) | Cyclopentakis(1,4-butylene terephthalate) is a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 82298-33-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C60H60O20. US Biological Life Sciences. | Worldwide |
| Cyclopentamine | Heterocyclic Organic Compound. Alternative Names: Cyclopentamine; Cxyklosal; Clopane; Cyclonarol; Cyclopentadrin; Cyclopentamin; N, α -Dimethylcyclopentaneethanamine; (2-cyclopentyl-1-methyl-ethyl)-methyl-amine. CAS No. 102-45-4. Molecular formula: C9H19N. Mole weight: 141.25386. Catalog: ACM102454. | |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: N,α-Dimethylcyclopentaneethanamine Hydrochloride; N,α-Dimethylcyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: 95%. CAS No. 538-02-3. Molecular formula: C9H20ClN. Mole weight: 177.72. | |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine. Cyclopentamine is a vasoconstrictor that acts as a releasing agent of the neurotransmitters norepinephrine, epinephrine and dopamine. Group: Biochemicals. Alternative Names: N, α -Di methyl cyclopentaneethanamine Hydrochloride; N, α -Di methyl cyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: Highly Purified. CAS No. 538-02-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopentamine Hydrochloride-d3 | Cyclopentamine Hydrochloride-d3. Group: Biochemicals. Alternative Names: N, α -Di methyl cyclopentaneethanamine Hydrochloride-d3; N, α -Di methyl cyclopentaneethylamine Hydrochloride-d3; Clopane Hydrochloride-d3; Cyclonarol Hydrochloride-d3; Cyclopentadrin Hydrochloride-d3; Cyclopentadrine Hydrochloride-d3; Cyclopentamin Hydrochloride-d3; Cyklosal Hydrochloride-d3; Cyklosan Hydrochloride-d3; Sinos Hydrochloride-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H17D3ClN, Molecular Weight: 180.73. US Biological Life Sciences. | Worldwide |
| Cyclopentan-1-one 99+.9% | Cyclopentan-1-one 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 120-92-3. Pack Sizes: 100g, 250g, 1Kg, 4L, 16L. US Biological Life Sciences. | Worldwide |
| Cyclopentan-1-one oxime | Cyclopentan-1-one oxime. Group: Biochemicals. Alternative Names: Cyclopentanone oxime. Grades: Highly Purified. CAS No. 1192-28-5. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Cyclopentan-1-one oxime 99+% (GC) | Cyclopentan-1-one oxime 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cyclopentanamine,2-(2-propenyl)-,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 124574-03-4. Catalog: ACM124574034. | |
| Cyclopentane | Cyclopentane. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Cyclopentane-1,1-diacetic acid | Cyclopentane-1,1-diacetic acid. Group: Monomers. CAS No. 16713-66-9. Product ID: 2-[1- (carboxymethyl)cyclopentyl]acetic acid. Molecular formula: 186.2g/mol. Mole weight: C9H14O4. C1CCC(C1)(CC(=O)O)CC(=O)O. InChI=1S/C9H14O4/c10-7 (11)5-9 (6-8 (12)13)3-1-2-4-9/h1-6H2, (H, 10, 11) (H, 12, 13). FWPVKDFOUXHOKQ-UHFFFAOYSA-N. | |
| Cyclopentane,1-bromo-3-methylene-(9ci) | Heterocyclic Organic Compound. CAS No. 120159-46-8. Catalog: ACM120159468. | |
| Cyclopentane acetaldehyde | Cyclopentane acetaldehyde. Group: Biochemicals. Alternative Names: 2-Cyclopentylacetalde hyde; Cyclopentylacetalde hyde. Grades: Highly Purified. CAS No. 5623-81-4. Pack Sizes: 500mg. Molecular Formula: C7H12O, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
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