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| Product | Description | |
|---|---|---|
| Cisatracurium Besylate EP Impurity F | Cisatracurium Besylate EP Impurity F. Uses: For analytical and research use. CAS No. 1100676-16-1. Molecular formula: C35H47NO10S. Mole weight: 673.82. Catalog: APB1100676161. |  |
| Cisatracurium Besylate EP Impurity G (Dibesylate) | Cisatracurium Besylate EP Impurity G (Dibesylate). Uses: For analytical and research use. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. Catalog: APB07241. | |
| Cisatracurium Besylate EP Impurity I | Cisatracurium Besylate EP Impurity I. Uses: For analytical and research use. CAS No. 1193104-81-2. Molecular formula: C54H74N2O122+. Mole weight: 943.19. Catalog: APB1193104812. | |
| Cisatracurium Besylate EP Impurity I (Dibesylate) | Cisatracurium Besylate EP Impurity I (Dibesylate). Uses: For analytical and research use. CAS No. 1193104-82-3. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. Catalog: APB1193104823. | |
| Cisatracurium Besylate EP Impurity K | Cisatracurium Besylate EP Impurity K. Uses: For analytical and research use. CAS No. 1193104-79-8. Molecular formula: C54H74N2O122+. Mole weight: 943.19. Catalog: APB1193104798. | |
| Cisatracurium Besylate EP Impurity K (Monobesylate) | Cisatracurium Besylate EP Impurity K (Monobesylate). Uses: For analytical and research use. CAS No. 1193104-80-1. Molecular formula: C60H79N2O15S+. Mole weight: 1100.35. Catalog: APB1193104801. | |
| Cisatracurium Besylate EP Impurity L (Dibesylate) | Cisatracurium Besylate EP Impurity L (Dibesylate). Uses: For analytical and research use. Molecular formula: C68H86N2O20S2. Mole weight: 1315.55. Catalog: APB07242. | |
| Cisatracurium Besylate EP Impurity M (Dibesylate) | Cisatracurium Besylate EP Impurity M (Dibesylate). Uses: For analytical and research use. CAS No. 1193104-85-6. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. Catalog: APB1193104856. | |
| Cisatracurium Besylate EP Impurity N | Cisatracurium Besylate EP Impurity N. Uses: For analytical and research use. CAS No. 119403-00-8. Molecular formula: C32H44NO8+. Mole weight: 570.7. Catalog: APB119403008. | |
| Cisatracurium Besylate EP Impurity N (Besylate) | Cisatracurium Besylate EP Impurity N (Besylate). Uses: For analytical and research use. CAS No. 155913-32-9. Molecular formula: C38H49NO11S. Mole weight: 727.87. Catalog: APB155913329. | |
| Cisatracurium Besylate EP Impurity O (Besylate) | Cisatracurium Besylate EP Impurity O (Besylate). Uses: For analytical and research use. CAS No. 155913-31-8. Molecular formula: C38H49NO11S. Mole weight: 727.87. Catalog: APB155913318. | |
| Cisatracurium Besylate EP Impurity Q (Besylate) | Cisatracurium Besylate EP Impurity Q (Besylate). Uses: For analytical and research use. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. Catalog: APB07243. | |
| Cisatracurium Besylate EP Impurity R | Cisatracurium Besylate EP Impurity R. Uses: For analytical and research use. CAS No. 64228-84-8. Molecular formula: C51H66N2O12. Mole weight: 899.09. Catalog: APB64228848. | |
| Cisatracurium Besylate EP Impurity S (Dibesylate) | Cisatracurium Besylate EP Impurity S (Dibesylate). Uses: For analytical and research use. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. Catalog: APB07244. | |
| Cisatracurium Besylate EP Impurity T (Dibesylate) | Cisatracurium Besylate EP Impurity T (Dibesylate). Uses: For analytical and research use. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. Catalog: APB07245. | |
| Cisatracurium Besylate EP Impurity U (Dibesylate) | Cisatracurium Besylate EP Impurity U (Dibesylate). Uses: For analytical and research use. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. Catalog: APB07246. | |
| Cisatracurium Besylate EP Impurity V (Dibesylate) | Cisatracurium Besylate EP Impurity V (Dibesylate). Uses: For analytical and research use. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. Catalog: APB07247. | |
| Cisatracurium Besylate EP Impurity W (Besylate) | Cisatracurium Besylate EP Impurity W (Besylate). Uses: For analytical and research use. CAS No. 2411761-85-6. Molecular formula: C37H49NO11S. Mole weight: 715.86. Catalog: APB2411761856. | |
| Cisatracurium-d6-20-methyl Dibenzenesulfonate | Cisatracurium-d6-20-methyl Dibenzenesulfonate is the labeled analog of Cisatracurium-20-methyl Dibenzenesulfonate (C496705), an impurity of Cisatracurium (C496700), an enantiomer of Atracurium Besylate (A794500), a neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C66H78D6N2O18S2, Molecular Weight: 1263.54. US Biological Life Sciences. |  Worldwide |
| CIS-BENZO(A)PYRENE-9,10-DIHYDRODIOL | CIS-BENZO(A)PYRENE-9,10-DIHYDRODIOL. Product ID: ACMA00012385. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| cis-β-Hydroxy tamoxifen | A hydroxylated analogue of Tamoxifen. Tamoxifen is a selective estrogen receptor modulator (SERM) widely used in breast cancer treatment and prevention, particularly for estrogen receptor-positive (ER+) tumors. It works by competitively blocking estrogen receptors in breast tissue, inhibiting cancer cell growth. Synonyms: (E)-γ-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-4-ol; (E)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol; (γE)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol; (E)-4-(4-(2-(Dimethylamino)ethoxy)phenyl)-3,4-diphenylbut-3-en-1-ol; cis-(E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-buten-4-ol. Grade: ≥95%. CAS No. 97151-04-7. Molecular formula: C26H29NO2. Mole weight: 387.51. |  |
| cis-Bilastine N-Oxide | cis-Bilastine N-Oxide. Uses: For analytical and research use. Alternative Names: (1r,4s)-1-(4-(2-carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-oxide. CAS No. 1934257-95-0. Molecular formula: C28H37N3O4. Mole weight: 479.62. Catalog: APB1934257950. | |
| cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II) | cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II). CAS No. 502693-09-6. |  |
| Cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | cis-Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) (N3 dye) is a ruthenium polypyridyl based complex that can be used as a sensitizer. It is a highly stable polymer in which the photocurrent decreases with an increase in the concentration of N3 dye. Alternative Names: Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.6. Purity: 98%. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);/q;2*-1;+2. | |
| 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 | 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-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-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. Purity: Pt ≥65.0%. Product ID: ACM15663271. Molecular formula: Pt(NH3)2Cl2. Mole weight: 300.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 |
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