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| Product | Description | |
|---|---|---|
| cis-Bromo-ester [cis-2-(2,4-Dichlorophenyl)-2-bromomethyl-4-(benzoyloxy)-methyl-1,3-dioxalane] | cis-Bromo-ester [cis-2-(2,4-Dichlorophenyl)-2-bromomethyl-4-(benzoyloxy)-methyl-1,3-dioxalane]. Group: Biochemicals. Alternative Names: Cis -Bromo Benzoate; Cis -Bromo -Ester. Grades: Highly Purified. CAS No. 61397-56-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H15BrCl2O4. US Biological Life Sciences. |  Worldwide |
| cis-Capsaicin | Zucapsaicin, also referred to cis-Capsaicin, is a prototype vanilloid receptor agonist used to treat osteoarthritis of the knee and other neuropathic pain. Uses: Capsaicin analogue (c175680). it is used as a tool in neurobiological research. prototype vanilloid receptor agonist. topical analgesic. Synonyms: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; BRN 4261852; cis-Capsaicin; Civamide; Zucapsaicin, trade name Civanex. Grade: 98%. CAS No. 25775-90-0. Molecular formula: C18H27NO3. Mole weight: 305.42. |  |
| cis-Capsaicin | cis-Capsaicin. Group: Biochemicals. Alternative Names: (6Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide. Grades: Highly Purified. CAS No. 25775-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27NO3. US Biological Life Sciences. | Worldwide |
| CIS-CHRYSANTHEMUM MONOCARBOXYLIC ACID | CIS-CHRYSANTHEMUM MONOCARBOXYLIC ACID. CAS No. 15259-78-6. Product ID: ACM15259786. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| cis-Cinnamaldehyde | cis-Cinnamaldehyde. Alternative Names: (Z)-3-Phenylacrylaldehyde. CAS No. 57194-69-1. Purity: >98.0%. Product ID: FFC-AR-57194691. Molecular formula: C9H8O. Mole weight: 132.16. IUPAC Name: (Z)-3-phenylprop-2-enal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Cinnamaldehyde | cis-Cinnamaldehyde acts as an antibacterial agent against Escherichia Coli and Salmonella in vitro. Causes cell structural damage resulting in leakage of cellular content. cis-Cinnamaldehyde is derived from (Z)-Cinnamyl Alcohol (C442105), a useful synthetic intermediate and is also used as a reagent in the synthesis of one-dimensional ZnO nanorods with well-defined morphology as highly selective photocatalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 57194-69-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H8O, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| cis-Cinnamic acid | cis-Cinnamic acid. Alternative Names: (2Z)-3-Phenylprop-2-enoic acid. CAS No. 102-94-3. Product ID: FFC-AR-102943. Molecular formula: C9H8O2. Mole weight: 148.16. IUPAC Name: (Z)-3-phenylprop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | cis-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an isomer of Pranidipine, which is a long acting calcium channel antagonist used as a cardiovascular agent. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 3-phenyl-2-propenyl ester, (Z)-; (Z)-3-methyl 5-(3-phenylallyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; (Z)-3-Methyl 5-(3-phenyl-2-propen-1-yl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grade: 95%. CAS No. 102106-08-1. Molecular formula: C25H24N2O6. Mole weight: 448.47. | |
| Cis,cis-1,3,5-cyclohexanetricarboxylic acid | Cis,cis-1,3,5-cyclohexanetricarboxylic acid. Alternative Names: CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;(1ALPHA,3ALPHA,5ALPHA)-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC;1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. CAS No. 16526-68-4. Purity: 97%. Product ID: ACM16526684. Molecular formula: C9H12O6. Mole weight: 216.19. IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis,cis-1,3,5-Cyclohexanetriol Dihydrate | cis,cis-1,3,5-Cyclohexanetriol Dihydrate is a hydrogenated derivative of Phloroglucinol (P340000); an antispasmodic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60662-54-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H16O5, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| CIS,CIS-1,3,5-TRIPROPYL-1,3,5-CYCLOHEXAN E-TRICARBOXYLIC ACID, 97% | CIS,CIS-1,3,5-TRIPROPYL-1,3,5-CYCLOHEXAN E-TRICARBOXYLIC ACID, 97%. Alternative Names: 1,3,5-tripropylcyclohexane-1,3,5-tricarboxylic Acid, AC1N04J7, cis,cis-1,3,5-Tripropyl-1,3,5-cyclohexanetricarboxylic acid, 129063-52-1. CAS No. 129063-52-1. Purity: 96%. Product ID: ACM129063521. Molecular formula: C18H30O6. Mole weight: 342.427200 [g/mol]. IUPAC Name: 1,3,5-tripropylcyclohexane-1,3,5-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis,cis-1,9-Cyclohexadecadiene (95%) | cis,cis-1,9-Cyclohexadecadiene (95%). CAS No. 7431-74-5. Purity: 0.95. Product ID: ALC-FP-7431745. Molecular formula: C16H28. Mole weight: 220.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis,cis-Cyclohexane-1,3,5-tricarboxylic Acid | cis,cis-Cyclohexane-1,3,5-tricarboxylic Acid. Alternative Names: cyclohexane-1,3,5-tricarboxylic acid; cyclohexane-1,3,5-tricarboxylic acid. CAS No. 16526-68-4. Product ID: ACM-MO-16526684. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis,cis-dimethyl 5-aminocyclohexane-1,3-dicarboxylate | cis,cis-dimethyl 5-aminocyclohexane-1,3-dicarboxylate. CAS No. 362480-40-8. Product ID: ACM362480408. Molecular formula: C10H17NO4. Mole weight: 215.24628. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis,cis-Muconic acid | cis,cis-Muconic acid is a dicarboxylic acid produced by Saccharomyces cerevisiae. cis,cis-Muconic acid shows pH-dependent toxicity against Saccharomyces cerevisiae CEN.PK113-7D. cis,cis-Muconic acid can be used as intermediate for the production of various plastics and polymers[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1119-72-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-W000800. |  |
| cis-Clevidipine Impurity G | cis-Clevidipine Impurity G. Uses: For analytical and research use. Alternative Names: 1801167-49-6 (racemic); (1SR,2SR)-methyl 2',3'-dichloro-3-methyl-5-oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate. Molecular formula: C15H14Cl2O3. Mole weight: 313.18. Catalog: APB04196. |  |
| Cis-Clindamycin Hydrochloride | Cis-Clindamycin Hydrochloride is a derivative of Lincomycin. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: (2R,4R)-N-((1S,2S)-2-Chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide Hydrochloride; Clindamycin (2R-cis)-Diastereomer Hydrochloride; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; Clindamycin Impurity 2 Hydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, Hydrochloride (1:1); 2R-Cis-Clindamycin Hydrochloride. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.44. | |
| cis-Clomiphene-[d5] Hydrochloride | cis-Clomiphene-[d5] Hydrochloride is the labelled analogue of cis-Clomiphene Hydrochloride, which is a cis isomer of Clomiphene. Synonyms: cis-Clomiphene-d5 Hydrochloride; (Z)-2-[p-[2-chloro-(1,2-diphenyl-d5)]vinyl]phenoxy]-triethylamine Hydrochloride; 2-[4-[(1Z)-2-Chloro-(1,2-diphenyl-d5)ethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene-d5 Hydrochloide; Zuclomifene-d5 Hydrochloride; Zuclomiphene-d5 Hydrochloride. Grade: >95%. Molecular formula: C26H24D5Cl2NO. Mole weight: 447.45. | |
| cis-Clomiphene Hydrochloride | cis-Clomiphene Hydrochloride is the cis isomer of Clomiphene. It is found to be antiestrogenic and a less potent inhibitor of LH secretion than the trans isomer. Synonyms: (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2-[4-[(1Z)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene Hydrochloide; RMI 16312; Zuclomifene Hydrochloride; Zuclomiphene Hydrochloride. Grade: > 95%. CAS No. 14158-66-8. Molecular formula: C26H29Cl2NO. Mole weight: 442.42. | |
| cis-Clomiphene Hydrochloride | Cis isomer of Clomiphene. Found to be antiestrogenic and a more potent inhibitor of LH secretion than the trans isomer. Group: Biochemicals. Alternative Names: (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2- [4- [ (1Z) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene Hydrochloide; RMI 16312; Zuclomifene Hydrochloride; Zuclomiphene Hydrochloride; cis-Clomifene Hydrochloride. Grades: Highly Purified. CAS No. 14158-66-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Clopidogrel Glutathione Disulfide (Mixture of Diastereomers) | cis-Clopidogrel Glutathione Disulfide is an active metabolite of Clopidogrel, an antithrombotic drug. Synonyms: L-γ-Glutamyl-3-[[3-(carboxymethylene)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl]dithio]-L-alanyl-glycine. Grade: > 95%. CAS No. 1118605-95-0. Molecular formula: C26H33ClN4O10S4. Mole weight: 661.14. | |
| cis-Clopidogrel L-Cysteine Disulfide (Mixture of Diastereomers) | cis-Clopidogrel L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: S-((2-(3-(carboxymethylene)-1-(1-(3-chlorophenyl)-2-methoxy-2-oxoethyl)piperidin-4-yl)ethyl)thio)-L-homocysteine; 3-[[3-(carboxymethylene)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl]dithio]-L-cysteine. Molecular formula: C20H25ClN2O6S2. Mole weight: 489.00. | |
| cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) | cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: (2S)-2-Acetamido-4-({(3Z)-3-(carboxymethylene)-1-[1-(3-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl}disulfanyl)butanoic acid; 1-Piperidineacetic acid, 4-[[(3S)-3-(acetylamino)-3-carboxypropyl]dithio]-3-(carboxymethylene)-α-(3-chlorophenyl)-, α-methyl ester, (3Z)-. Molecular formula: C22H27ClN2O7S2. Mole weight: 531.04. | |
| cis-Crotylboronic acid pinacol ester | cis-Crotylboronic acid pinacol ester. CAS No. 69611-01-4. Molecular formula: C10H19BO2. Mole weight: 182.07g/mol. IUPAC Name: 2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC=CC. InChI: InChI=1S/C10H19BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-7H,8H2,1-5H3/b7-6-. |  |
| CIS-CYCLODECENEOXIDE | CIS-CYCLODECENEOXIDE. Product ID: ACMA00006393. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Cyclohexane-1,2-dicarboxylic anhydride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H10O3. CAS No. 13149-00-3. Prepack ID 10152972-100g. Molecular Weight 154.16. See USA prepack pricing. |  |
| cis-Cyclooctene | cis-Cyclooctene. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-87-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H14. US Biological Life Sciences. | Worldwide |
| cis-Cypermethrin Benzaldehyde | cis-Cypermethrin Benzaldehyde is an impurity of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: 2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; cis-Cypermethrin Impurity; (1S,3S)-2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Cypermethrin Impurity 7 (cis, 4 isomers); Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-oxo-1-(3-phenoxyphenyl)-2-phenylethyl ester, (1S,3S)-. Molecular formula: C28H24Cl2O4. Mole weight: 495.39. | |
| CIS/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots | CIS/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots. | |
| cis-D-4-Hydroxyproline | cis-D-4-Hydroxyproline. Synonyms: δ-cis-Hyp-OH; (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid; δ cis Hyp OH. Grade: 99-101% (Assay). CAS No. 2584-71-6. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| cis-D-4-Hydroxyproline 99+% | cis-D-4-Hydroxyproline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene | 2a,4a,6a,8a-Decahydrotetraazacyclopent[fg]acenaphthylene is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: Decahydro-cis-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene; cis-2a,4a,6a,8a-Decahydrotetraazacyclopent[fg]acenaphthylene; cis-Glyoxal-cyclen; 2a,4a,6a,8a-Tetraazacyclopent[fg]acenaphthylene, decahydro-, cis-. Grade: 98%. CAS No. 79236-92-3. Molecular formula: C10H18N4. Mole weight: 194.28. | |
| cis-Decahydronaphthalene | cis-Decahydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 493-01-6. Pack Sizes: 25g, 500g. Molecular Formula: C10H18. US Biological Life Sciences. | Worldwide |
| Cis-Desmethyl Atenolol | Cis-Desmethyl Atenolol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C13H20N2O3, Molecular Weight: 252.31. US Biological Life Sciences. | Worldwide |
| Cis-Desmethyl Atenolol | Cis-Desmethyl Atenolol is an impurity of Atenolol, which is a cardioselective β-adrenergic blocker. Synonyms: Desmethyl atenolol; Atenolol EP Impurity I. CAS No. 1797116-92-7. Molecular formula: C13H20N2O3. Mole weight: 252.31. | |
| Cis-Desmethyl Atenolol-d5 | Cis-Desmethyl Atenolol-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H15D5N2O3, Molecular Weight: 257.35. US Biological Life Sciences. | Worldwide |
| cis-Diamineplatinum(II) dichloride | cis-Diamineplatinum(II) dichloride. Alternative Names: cis-Dichlorodiammine platinum(II). CAS No. 15663-27-1. Molecular formula: Pt(NH3)2Cl2. Mole weight: 300.05. Purity: Pt ≥65.0%. | |
| cis-Diamineplatinum(II) dichloride | cis-Diamineplatinum(II) dichloride. Alternative Names: cis-Dichlorodiammine platinum(II). CAS No. 15663-27-1. Purity: Pt ≥65.0%. Product ID: ACM15663271. Molecular formula: Pt(NH3)2Cl2. Mole weight: 300.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-diamminediiodoplatinum | Cis-diamminediiodoplatinum. Alternative Names: Diiodide diamine and platinum. CAS No. 15978-93-5. Molecular formula: H6I2N2Pt. Mole weight: 482.95. Purity: 99%. IUPAC Name: azane;diiodoplatinum. SMILES: N.N.I[Pt]I. InChI: InChI=1S/2HI.2H3N.Pt/h2*1H;2*1H3;/q;+2/p-2. | |
| CIS-DIBROMODIAMINEPLATINUM(II) | CIS-DIBROMODIAMINEPLATINUM(II). Product ID: ACMA00012327. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) | cis-Dichlorobis(2,2'-bipyridine)ruthenium(II). Alternative Names: cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%; cis-Bis(2,2-bipyridine)dichlororuthenium(II)hydrate; cis-Bis(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hydrate; cis-Dichlorobis(2,2'-bipyridine)ruthenium(II), 97%; VP14897. CAS No. 98014-14-3. Molecular formula: C20H18Cl2N4ORu. Mole weight: 502.361g/mol. IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;hydrate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl. InChI: InChI=1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2. | |
| cis-Dichlorobis(pyridine)platinum(II) | cis-Dichlorobis(pyridine)platinum(II). Alternative Names: Dichlorobis(pyridine)platinum. CAS No. 14872-21-0. Purity: 99%. Product ID: ACM14872210-1. Molecular formula: C10H10Cl2N2Pt. Mole weight: 424.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-Dichlorodiammine platinum (II), Cis-Pt(NH3)2Cl2 | Cis-Dichlorodiammine platinum (II), Cis-Pt(NH3)2Cl2. CAS No. 1314-91-6. | |
| cis-Diethylstilbestrol | The cis-isomer of diethylstilbestrol, a synthetic nonsteroidal estrogen used in the treatment of menopausal and postmenopausal disorders. Synonyms: CCRIS 9140; 4-[(1Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol; AI3-17297. CAS No. 22610-99-7. Molecular formula: C18H20O2. Mole weight: 268.35. | |
| cis-Diethyl stilbestrol | cis-Diethyl stilbestrol. Group: Biochemicals. Alternative Names: 4,4'-[(1Z)-1,2-Diethyl-1,2-ethenediyl]bis-phenol; (Z)-3,4-Bis(4-hydroxyphenyl)-3-hexene; (Z)-DES. Grades: Highly Purified. CAS No. 22610-99-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| cis-Diethylstilbestrol. | Nonsteroidal estrogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 22610-99-7. Pack Sizes: 10mg, 100mg. US Biological Life Sciences. | Worldwide |
| cis-dihydroethylcatechol dehydrogenase | Involved in the ethylbenzene degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.66. 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-1334; cis-dihydroethylcatechol dehydrogenase; EC 1.3.1.66. Cat No: EXWM-1334. |  |
| cis-Dihydroquercetin | cis-Dihydroquercetin is a derivative of Quercetin (Q509500, Dihydrate) which is a flavonoid with anticancer activity. Quercetin is a mitochondrial ATPase and phosphodiesterase inhibitor. Quercetin Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 114761-89-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H12O7, Molecular Weight: 304.25. US Biological Life Sciences. | Worldwide |
| cis-Dihydrotetrabenazine Glucuronide | cis-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| cis-Dihydrotetrabenazine Glucuronide-d6 | cis-Dihydrotetrabenazine Glucuronide-d6. Group: Biochemicals. Alternative Names: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C25H31D6NO9, Molecular Weight: 501.6. US Biological Life Sciences. | Worldwide |
| cis-Dihydrotetrabenazine Glucuronide-[d6] | cis-Dihydrotetrabenazine Glucuronide-[d6], is the labeled analogue of cis-Dihydrotetrabenazine Glucuronide, Tetrabenazine derivative, a Dopamine depleting agent. It is also an antidyskinetic, and antipsychotic. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6; cis-Dihydrotetrabenazine Glucuronide-d6. CAS No. 2714430-89-2. Molecular formula: C25H31D6NO9. Mole weight: 501.60. | |
| CIS-DINITRODIAMINEPLATINUM(II) | CIS-DINITRODIAMINEPLATINUM(II). Product ID: ACMA00012295. Alfa Chemistry - ISO 9001:32057 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. Synonym: cis,endo-Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid. CAS No. 3853-88-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 182.18. MP/BP: M.P. 172.5 dec. Order No: FR-2219. |  Frinton Laboratories |
| 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-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-3'-sulfate SodiuM Salt | cis-Entacapone-3'-sulfate SodiuM Salt. CAS No. 158069-74-0. Product ID: ACM158069740. Molecular formula: C14H14N3NaO8S. Mole weight: 407.33103. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Epoxysuccinic acid | cis-Epoxysuccinic acid is a succinate receptor (SUCNR1/GPR91) agonist. cis-Epoxysuccinic acid inhibits cAMP levels with an EC50 value of 2.7 μM. cis-Epoxysuccinic acid can be used for the research of cardiovascular system[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16533-72-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-125791. | |
| cis-Ethylene-[1,2-d2] | cis-Ethylene-[1,2-d2]. Synonyms: cis-Ethylene-1,2-D2; cis-dideuteroethylene; Elayl-1,2-d2; Athylen-1,2-d2; Etileno-1,2-d2. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 2813-62-9. Molecular formula: C2H2D2. Mole weight: 30.07. | |
| cis-exo-5-Norbornene-2,3-Dicarboximide | cis-exo-5-Norbornene-2,3-Dicarboximide is a compound of immense significance in the biomedical domain, finding widespread utility in synthesizing an array of drugs and pharmaceutical intermediates. The versatile nature of this compound renders it an indispensable cornerstone in the development of therapeutic agents for neurological disorders, cancer and inflammation-induced maladies. 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)-. Grade: ≥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. Grade: ≥95%. CAS No. 51529-01-2. Molecular formula: C23H25F3N2OS·2HCl. Mole weight: 507.4. | |
| CIS-FLUPENTIXOL (CIS-FLUPENTHIXOL) PROPIONATE DIHYDROCHLORIDE | CIS-FLUPENTIXOL (CIS-FLUPENTHIXOL) PROPIONATE DIHYDROCHLORIDE. Product ID: ACMA00004855. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-FLUPENTIXOL DIHYDROCHLORIDE | CIS-FLUPENTIXOL DIHYDROCHLORIDE. Product ID: ACMA00012288. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-Fluvoxamine | Cis-Fluvoxamine. Product ID: ACMA00012365. Molecular formula: C15H21F3N2O. Alfa Chemistry - ISO 9001:32057 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 | 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 |
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