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| Product | Description | |
|---|---|---|
| cis-Diiodobis(tert-butylamine)platinum(II) | cis-Diiodobis(tert-butylamine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-DIIODOBIS(TERT-BUTYLAMINE) PLATINUM(II). Product Category: Heterocyclic Organic Compound. CAS No. 105691-73-4. Molecular formula: C8H22I2N2Pt. Mole weight: 595.16662;g/mol. Purity: 0.96. IUPACName: diiodoplatinum;2-methylpropan-2-amine. Canonical SMILES: CC(C)(C)N.CC(C)(C)N.I[Pt]I. Product ID: ACM105691734. Alfa Chemistry ISO 9001:2015 Certified. |  |
| cis-(+)-Disparlure | cis-(+)-Disparlure used in the study of insect pheromones.(±)-Disparlure can be utilized in agricultural use and biological study for pheromone preparations containing disparlure and monachalure for control of Lymantria insect pests in forest tree culture. Group: Biochemicals. Grades: Highly Purified. CAS No. 54910-51-9. Pack Sizes: 1mg. Molecular Formula: C19H38O, Molecular Weight: 282.5. US Biological Life Sciences. |  Worldwide |
| cis,endo-5-Norbornene-2,3-dicarboxylic acid | White crystalline. Synonyms: cis,endo-Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid. CAS No. 3853-88-1. Pack Sizes: 5g, 25g. Product ID: FR-2219. M.P. 172.5 dec. Mole weight: 182.18. |  Frinton Laboratories |
| cis-Endo-bicyclo(2.2.1)heptane-2,3-dicarboxylicacid,disodiumsalt | cis-Endo-bicyclo(2.2.1)heptane-2,3-dicarboxylicacid,disodiumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-ENDO-BICYCLO(2.2.1)HEPTANE-2,3-DICARBOXYLICACID,DISODIUMSALT;(1R,2R,3S,4S)-rel-Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 351870-33-2. Mole weight: 0. Product ID: ACM351870332. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Entacapone | (Z)-Isomer of Entacapone polymorphic form B. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; (Z)-Entacapone. Grades: Highly Purified. CAS No. 145195-63-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Entacapone | cis-Entacapone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Entacapone Imp. A (EP), Entacapone USP Related Compound A, Entacapone USP RC A, (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide. CAS No. 145195-63-7. IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APS145195637. SMILES: CCN (CC)C (=O)\C (=C/c1cc (O)c (O)c (c1)[N+] (=O)[O-])\C#N. Format: Neat. |  |
| cis-Entacapone-3-sulfate Sodium Salt | cis-Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (Z)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-74-0. Pack Sizes: 1mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| cis-Entacapone-d10 | Labeled analogue of cis-Entacapone, the (Z)-Isomer of Entacapone polymorphic form B. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide-d10; (Z)-Entacapone-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-ent-tadalafil | cis-ent-tadalafil. Group: Biochemicals. Alternative Names: (6S, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171596-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19N3O4. US Biological Life Sciences. | Worldwide |
| cis-Ethl Cinnamate | cis-Ethl Cinnamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| cis-exo-5-Norbornene-2,3-Dicarboximide | Synonyms: Noreximide; (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-. Grades: ≥95%. CAS No. 6319-6-8. Molecular formula: C9H9NO2. Mole weight: 163.17. |  |
| cis-Flupenthixol hydrochloride | cis-Flupenthixol is a typical antipsychotic, a dopamine D2 receptor antagonist, and an inverse agonist at the serotonin (5-HT) receptor subtype 5-HT2A. In vivo, cis-flupenthixol reduces cocaine-induced locomotor activity and prevents development of conditioned place preferences for the immediate effects of intravenously administered cocaine without affecting development of conditioned place aversions in rats. It is also a neuroleptic agent related structurally to thiothixene. Uses: Antipsychotic agents. Synonyms: cis-Flupentixol; cis-(Z)-Flupentixol dihydrochloride; 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride; Emergil. Grades: ≥95%. CAS No. 51529-01-2. Molecular formula: C23H25F3N2OS·2HCl. Mole weight: 507.4. | |
| Cis-Fluvoxamine | | |
| cis-Fmoc-Pro(4-N3)-OH | A useful tool for the synthesis of branched, side-chain modified, cyclic peptides and peptide tools for click chemistry by Fmoc SPPS. The side-chain azido group is completely stable to piperidine and TFA, but can be readily converted to an amine on the solid phase or in solution by reduction with thiols or phosphines. Uses: Peptide synthesis. Additional or Alternative Names: cis-Fmoc-Pro(4-N3)-OH, Fmoc-(2S, 4S)-4-azidoproline. Product Category: Amino Acids. CAS No. 263847-08-1. Mole weight: 378.38. Product ID: ACM263847081-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Fumagillin methyl ester | Cis-Fumagillin methyl ester is originally isolated from Penicillum sp. F2757. It inhibits the MetAP2 and MetAPI with IC50 of 6.3nmol/L and <200nmol/L, respectively. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| cis-Glimepiride | cis-Glimepiride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(cis-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 684286-46-2. Molecular formula: C24H34N4O5S. Mole weight: 490.62. Product ID: ACM684286462-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Glimepiride | The cis-isomer of Glimepiride found in a bulk drug substance. Group: Biochemicals. Alternative Names: cis-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [ (cis-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. CAS No. 684286-46-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Halofuginone | cis-Halofuginone. Group: Biochemicals. Alternative Names: rel-7-bromo-6-chloro-3-[[(3aS,7aS)-octahydro-2-hydroxyfuro[3,2-b]pyridin-2-yl]methyl]-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 1273594-72-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C16H17BrClN3O3. US Biological Life Sciences. | Worldwide |
| cis-Heptachlor epoxide | cis-Heptachlor epoxide. Group: Biochemicals. Alternative Names: (1aR, 1bS, 2R, 5S, 5aR, 6S, 6aR)-rel-2, 3, 4, 5, 6, 7, 7-heptachloro-1a, 1b, 5, 5a, 6, 6a-hexahydro-2, 5-methano-2H-indeno[1, 2-b]oxirene; (±)-cis-Heptachlor epoxide; ENT 25584. Grades: Highly Purified. CAS No. 1024-57-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H5Cl7O. US Biological Life Sciences. | Worldwide |
| cis-Hydroxy Loxoprofen | Grades: >95%. CAS No. 371753-20-7. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| cis-Hydroxy perhexiline | cis-Hydroxy perhexiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 917877-73-7. Molecular formula: C19H35NO. Mole weight: 293.49. Purity: 0.96. IUPACName: 4-(1-cyclohexyl-2-piperidin-2-ylethyl)cyclohexan-1-ol. Canonical SMILES: C1CCC(CC1)C(CC2CCCCN2)C3CCC(CC3)O. Product ID: ACM917877737. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Hydroxy Perhexiline-d11 (Mixture of Diastereomers) | A labeled metabolite of Perhexiline. Group: Biochemicals. Alternative Names: cis-4-[1- (Cyclohexyl-d11) -2- (2-piperidinyl) ethyl]cyclohexanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-Hydroxy Perhexiline (Mixture of Diastereomers) | A metabolite of Perhexiline. Group: Biochemicals. Alternative Names: cis-4-[1- (Cyclohexyl) -2- (2-piperidinyl) ethyl]cyclohexanol. Grades: Highly Purified. CAS No. 917877-73-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-Hydroxy Perhexiline (Mixture of Diastereomers) | cis-Hydroxy Perhexiline (Mixture of Diastereomers) is a metabolite of Perhexiline. Perhexiline is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. Synonyms: cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol; Cyclohexanol, 4-[1-cyclohexyl-2-(2-piperidinyl)ethyl]-, cis-. Grades: ≥98%. CAS No. 917877-73-7. Molecular formula: C19H35NO. Mole weight: 293.49. | |
| cis-Hydroxy Praziquantel | The main cis-monohydroxylated metabolite of Praziquantel. Group: Biochemicals. Alternative Names: 1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (cis-4-hydroxycyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one; cis- (+/-) -1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-hydroxycyclohexyl) carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one. Grades: Highly Purified. CAS No. 134924-68-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| cis-Ibuprofen Impurity G | cis-Ibuprofen Impurity G is an impurity of cis-Ibuprofen, an analgesic, anti-inflammatory and antipyretic nonsteroidal drug (NSAID). Grades: > 95%. Molecular formula: C26H32O4. Mole weight: 408.54. | |
| cis-Inositol | cis-Inositol is a vital substance used in biomedicine for various purposes. It is commonly employed in the treatment of mood disorders, such as depression and anxiety. Additionally, cis-Inositol plays a crucial role in regulating insulin sensitivity for managing conditions like insulin resistance and diabetes. This product contributes significantly to improving overall mental and metabolic health. CAS No. 576-63-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| cis-Itraconazole Ethlene impurity | an impurity of Itraconazole. Synonyms: 4- (4- ( (2- ( (4- ( ( (2R, 4S) -2- ( (1H-1, 2, 4-Triazol-1-yl) methyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) amino) ethyl) amino) phenyl) -1- (sec-butyl) -1H-1, 2, 4-triazol-5 (4H) -one. Grades: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
| cis-?Jasmone | Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies [1]. Uses: Scientific research. Group: Natural products. CAS No. 488-10-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N7058. |  |
| cis-L-3-Hydroxyproline | cis-L-3-Hydroxyproline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| cis-L-3-Hydroxyproline 99+% | cis-L-3-Hydroxyproline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| cis-L-4-Hydroxyproline | cis-L-4-Hydroxyproline is an essential amino acid widely used in the biomedical industry. It plays a crucial role in collagen synthesis, making it highly valuable for studying connective tissue disorders such as Ehlers-Danlos syndrome and osteoporosis. Synonyms: L-Proline, 4-hydroxy-, (4S)-; (4S)-4-Hydroxy-L-proline; L-Proline, 4-hydroxy-, cis-; Proline, 4-allo-hydroxy-; Proline, 4-allo-hydroxy-, L-; (2S,4S)-4-Hydroxyproline; (S)-allo-Hydroxyproline; 4(S)-Hydroxy-2(S)-pyrrolidinecarboxylic acid; 4-cis-Hydroxy-L-proline; L-allo-4-Hydroxyproline; L-allo-Hydroxyproline; L-Allohydroxyproline; L-cis-4-Hydroxyproline; L-Proline, allo-hydroxy-; allo-4-Hydroxyproline; allo-L-Hydroxyproline; allo-Hydroxy-L-proline; cis-4-Hydroxy-L-proline; cis-4-Hydroxyproline; cis-Hydroxyproline; H-Cis-Hyp-OH; cis-L-Hyp-OH; NSC 206274. Grades: ≥95%. CAS No. 618-27-9. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| cis-L-4-Hydroxyproline 99+% (NMR) | cis-L-4-Hydroxyproline 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| cis-L-4-Hydroxyproline methyl ester hydrochloride | Synonyms: cis-L-Hyp-OMe HCl; cis L Hyp OMe HCl. Grades: ≥ 97% (HPLC). CAS No. 40126-30-5. Molecular formula: C6H11NO3·HCl. Mole weight: 181.62. | |
| cis-L-4-Hydroxyproline methyl ester hydrochloride ≥97% (HPLC) | cis-L-4-Hydroxyproline methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| cisLacidipine | cisLacidipine. Group: Biochemicals. Alternative Names: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester. Grades: Highly Purified. CAS No. 103890-79-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H33NO6. US Biological Life Sciences. | Worldwide |
| cis-Lacidipine | Z-Isomer of Lacidipine; a dihydropyridine calcium channel blocker. Antihypertensive. Synonyms: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. Grades: > 95%. CAS No. 103890-79-5. Molecular formula: C26H33NO6. Mole weight: 455.55. | |
| cis-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate | An intermediate for the preparation of rac Lamivudine. Group: Biochemicals. Alternative Names: cis-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| cis-Metconazole | cis-Metconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 115850-27-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-Methyl 3- (tert-butoxycarbonylamino) cyclobutanecarboxylate | cis-Methyl 3- (tert-butoxycarbonylamino) cyclobutane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 142733-63-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H19NO4. US Biological Life Sciences. | Worldwide |
| cis-Mevinphos | cis-Mevinphos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Mevinphos, beta-Mevinphos, trans-Phosdrin, (Z)-Mevinphos, PLE on Eupergit(R) C, 46064_RIEDEL, 46064_SIGMA, EINECS 206-417-6, MolPort-003-933-639, ZINC01678155, CID6433175, LS-55589, Methyl 3-((dimethoxyphosphinyl)oxy)isocrotonate, Pig liver Esterase, immobilized on Eupergit(R) C,, 3-Hydroxycrotonic acid methyl ester dimethyl phosphate, Esterase, immobilized on Eupergit(R) C from hog liver, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, methyl ester, (Z)-, Esterase, immobilized on oxiran acrylicbeads from hog liver, (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid methyl ester, CROTONIC ACID, 3-HYDROXY-, METHYL ESTER, DIMETHYL PHOSPHATE, (Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 338-45-4. Molecular formula: C7H13O6P. Mole weight: 224.15. Purity: 0.96. IUPACName: methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate. Canonical SMILES: CC(=CC(=O)OC)OP(=O)(OC)OC. ECNumber: 232-095-1. Product ID: ACM338454. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Montelukast | Cas No. 774538-96-4. | |
| cis-Montelukast | The cis geometric isomer of Montelukast. An impurity of Montelukast. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1Z) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: Highly Purified. CAS No. 774538-96-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-Montelukast | cis-Montelukast. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006785. Format: Neat. Shipping: Ice pack (-20°C). | |
| Cis-Mulberroside A | cis-Mulberroside A (Mulberroside D) is the cis-isomer of Mulberroside A. Mulberroside A is one of the main bioactive constituent in mulberry (Morus alba L.). Mulberroside A decreases the expressions of TNF-α, IL-1β, and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory and anti-apoptotic effects. Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.52. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O. Product ID: ACM166734061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cis-Mulberroside A | Cis isomer of Mulberroside A. Mulberroside A is a stilbenoid found in Morus alba, the white mulberry. It is the diglucoside of oxyresveratrol. Synonyms: cis-Mulberroside A; 166734-06-1; beta-D-Glucopyranoside 3-[(1Z)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl; (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(3-Hydroxy-4-((Z)-3-hydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)styryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; starbld0001036; HY-N0619A; DTXSID401316062; AKOS040760074; FS-8144; CS-0144083. Grades: > 95%. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.54. | |
| cis-muuroladiene synthase | The recombinant enzyme from black peppermint (Mentha x piperita) gave a mixture of cis-muurola-3,5-diene (45%) and cis-muurola-4(14),5-diene (43%). Group: Enzymes. Synonyms: MxpSS1. Enzyme Commission Number: EC 4.2.3.67. 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-5228; cis-muuroladiene synthase; EC 4.2.3.67; MxpSS1. Cat No: EXWM-5228. |  |
| cis-N-(4-Chlorobutenyl)phthalimide | cis-N-(4-Chlorobutenyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-959-714, ZINC02506539, ZINC06662089, CID5702623, ST5307781, 84347-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 84347-67-1. Molecular formula: C12H10ClNO2. Mole weight: 235.6663. Purity: 0.96. IUPACName: 2-[(Z)-4-chlorobut-2-enyl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CCCl. Density: 1.322g/cm³. Product ID: ACM84347671. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione. | |
| cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- | cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-. Group: Biochemicals. Alternative Names: cis-N-Acetyl-S-(4-hydroxy-2-butenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Ned 19 | cis-Ned 19. Group: Biochemicals. Grades: Purified. CAS No. 1137264-00-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis-Ned 19 | cis-Ned 19 is a irreversible nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, which inhibits Ca2+ release (IC50 = 800 nM) and [32P]NAADP binding (IC50 = 15 μM). Ned-19 has two diastereomers, the 'trans' and 'cis', the trans form was more potent than the cis form in regard to both inhibition of Ca2+ release (IC50 of 6 nM versus 800 nM) and [32P]NAADP binding (IC50 of 0.4 nM versus 15 μM). Synonyms: cis-Ned 19; cis-Ned19; cis-Ned-19; (1S,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Grades: ≥97% by HPLC. CAS No. 1137264-00-6. Molecular formula: C30H31FN4O3. Mole weight: 514.59. | |
| cis-Ned-19 Methyl Ester | cis-Ned-19 Methyl Ester is a side product produced during the preparation of trans-Ned-19 (N388750), a cell permeable and potent nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist. Group: Biochemicals. Alternative Names: (1R,3R)-1-[3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-Nerolidol | cis-Nerolidol is one of the main component in the essential oils from fresh aerial parts of Thymus ciliatus (Lamiaceae). Also, it is a terpene that displays high potency on the contractility of cardiac muscle in guinea pig left atrium. A potential and effective treatment for malaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 3790-78-1. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C15H26O, Molecular Weight: 222.37. US Biological Life Sciences. | Worldwide |
| cis-Nerolidol | cis-Nerolidol is a sesquiterpene alcohol that can be found in various plants. cis-Nerolidol exhibits antioxidant and antibacterial activities. cis-Nerolidol can also potentiate the action of antibiotics [1]. Uses: Scientific research. Group: Natural products. CAS No. 3790-78-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N1944A. | |
| Cis-Nerolidol | Cis-Nerolidol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; (Z)-Nerolidol; (±)-cis-Nerolidol; cis-Nerolidol. Appearance: Oil. CAS No. 3790-78-1. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 0.98. IUPACName: (6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol. Canonical SMILES: CC(=CCCC(=CCCC(C)(C=C)O)C)C. Product ID: ACM3790781-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide | cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Rel-(1R,2S)-N-ethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide. CAS No. 69160-65-2. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| cis-N,N-Dibenzyl-tetrahydro-selenolo[3,4-d]imidazol-2(3H)-one | Selenobiotin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-Nonachlordane | cis-Nonachlordane. Group: Biochemicals. Alternative Names: (1R,3S,3aR,4S,7R,7aS)-rel-1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-Hexahydro-4,7-Methano-1H-indene; (1α, 2α, 3α, 3aα, 4 β,7 β,7aα)-1,2,3,4,5,6,7,8,8-Nonachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene; 1α, 2α, 3α, 4 β,5,6,7 β, 8, 8-Nonachloro-3aα, 4, 7, 7aα-tetrahydro-4, 7-Methanoindan; cis-Nonachlor. Grades: Highly Purified. CAS No. 5103-73-1. Pack Sizes: 1mg. Molecular Formula: C10H5Cl9, Molecular Weight: 444.22. US Biological Life Sciences. | Worldwide |
| cis-Norbornene-exo-2,3-dicarboxylic Anhydride | cis-Norbornene-exo-2,3-dicarboxylic Anhydride. Group: Biochemicals. Alternative Names: (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione; Himic Anhydride; exo-3,6-Methylene-1,2,3,6-tetrahydrophthalic Anhydride; exo-3,6-Methylene-4-cyclohexene-1,2-dicarboxylic Anhydride; exo-5-Norbornene-1,2-dicarboxylic Anhydride; NSC 110659. Grades: Highly Purified. CAS No. 2746-19-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| cis-Octahydroisoindole | cis-Octahydroisoindole. Group: Biochemicals. Alternative Names: (3aR,7aS)-rel-Octahydro-1H-isoindole; cis-Hexahydroisoindoline; cis-Octahydro-1H-isoindole. Grades: Highly Purified. CAS No. 1470-99-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| cis-Octahydro-isoindole Hydrochloride | cis-Octahydro-isoindole Hydrochloride. Grades: CAS No. 161829-92-1. Product ID: 8-04527. Molecular formula: C8H15N. Mole weight: 125.21. |  |
| cis-Oleic Acid Methyl Ester | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plasticizers. CAS No. 112-62-9. Product ID: methyl (Z)-octadec-9-enoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCC=CCCCCCCCC(=O)OC. InChI= 1S / C19H36O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17-18-19 (20) 21-2 / h10-11H, 3-9, 12-18H2, 1-2H3 / b11-10-. QYDYPVFESGNLHU-KHPPLWFESA-N. |  |
| C.I. SOLVENT BLACK 28) | C.I. SOLVENT BLACK 28). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. SOLVENT BLACK 28);Orasol Black C-A;Orasol Black CN;Solvent Black 28;Solvent Black 29. Product Category: Solvent Dyes. CAS No. 12237-23-9. Product ID: ACM12237239. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Blue 98 | C.I. Solvent Blue 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Blue 98;C.I. Solvent Blue 98. Product Category: Heterocyclic Organic Compound. CAS No. 71819-49-3. Product ID: ACM71819493. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I.Solvent red 168 | C.I.Solvent red 168. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.60510; 1-(Phenylamino)anthracene-9,10-dione;1-Anilinoanthra-9,10-quinone;1-(Cyclohexylamino)anthracene-9,10-dione;Solvent Red 168. Product Category: Promotional Products. CAS No. 71832-19-4. Molecular formula: C20H13NO2. Mole weight: 299.32. Purity: 95+%. Product ID: ACM71832194-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Yellow 25 | C.I. Solvent Yellow 25. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 37219-73-1. Product ID: ACM37219731. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Yellow 89 | C.I. Solvent Yellow 89. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 61969-51-5. Product ID: ACM61969515. Alfa Chemistry ISO 9001:2015 Certified. | |
| C-Isoxazol-4-yl-methylamine hydrochloride | C-Isoxazol-4-yl-methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE;ISOXAZOL-4-YLMETHYLAMINE HCL;ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE;Isoxazol-4-yl-methylaminehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 173850-71-0. Molecular formula: C4H7ClN2O. Mole weight: 134.5651. Purity: 0.97. Product ID: ACM173850710. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,2-oxazol-4-yl)methanamine hydrochloride. | |
| cis-Palmitoleic acid | cis-Palmitoleic acid - Product ID: NST-10-101. Category: Fatty acids. Purity: 80%. Test method: GC. CAS No. 373-49-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: A neat oil. Molecular formula: C16H30O2. Mole weight: 254.41. Storage: +2 +8 °C. |  |
| cis-(+)-Paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (3S-cis)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; cis-(+)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; USP Paroxetine Related Compound D. CAS No. 1396174-70-1. Molecular formula: C19H20FNO3. Mole weight: 329.37. | |
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