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| Product | Description | |
|---|---|---|
| Cisplatin EP Impurity B (Monomer) | Cisplatin EP Impurity B (Monomer). Uses: For analytical and research use. CAS No. 17632-41-6. Molecular formula: Cl3H3NPt. Mole weight: 318.47. Catalog: APB17632416. |  |
| Cisplatin EP Impurity C | Cisplatin EP Impurity C. Uses: For analytical and research use. Alternative Names: Cisplatin EP Impurity C. Molecular formula: Cl4Pt. Mole weight: 336.90. Catalog: APB04713. | |
| Cisplatin Impurity B | Cisplatin Impurity B. Uses: For analytical and research use. Alternative Names: Cisplatin Impurity B. Molecular formula: Cl3H3NPt. Mole weight: 318.47. Catalog: APB04714. | |
| Cis-podophyllic acid | Cis-podophyllic acid. Product ID: ACMA00012291. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| CIS-POLYUNSATURATEDFATTYACIDS | CIS-POLYUNSATURATEDFATTYACIDS. Product ID: ACMA00006395. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Propenylphosphonic Acid (R)-(+)-a-Methylbenzylamine Salt | cis-Propenylphosphonic Acid (R)-(+)-a-Methylbenzylamine Salt is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Phosphonic acid, P-(1Z)-1-propen-1-yl-, compd. with (alphaR)-alpha-methylbenzenemethanamine. CAS No. 933443-26-6. Molecular formula: C11H18NO3P. Mole weight: 243.24. |  |
| Cis-Quaternary Acid | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate. Grade: 95%. CAS No. 1075727-04-6. Molecular formula: C24H31NO6. Mole weight: 429.52. | |
| cis-Quaternary Alcohol | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium; cis-Quaternary alcohol. CAS No. 1100676-15-0. Molecular formula: C29H42NO7. Mole weight: 516.65. | |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. Grade: > 95%. CAS No. 929211-64-3. Molecular formula: C27H28FNO5S. Mole weight: 497.59. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4S)-rel-4-(2-Amino-6-chloro-9H-purin-9-yl)2-cyclopentene-1-methanol Hydrochloride. CAS No. 267668-74-6. Molecular formula: C11H12ClN5O HCl. Mole weight: 265.7. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 267668-74-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12ClN5O HCl, Molecular Weight: 265.7. US Biological Life Sciences. |  Worldwide |
| cis-Rac-Ni>-boc-5-oxooctahydro-1H-indole | cis-Rac-Ni>-boc-5-oxooctahydro-1H-indole. Alternative Names: (3aR,7aS)-rel-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester; cis-(±)-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 143268-07-9. Purity: 96%. Product ID: ACM143268079. Molecular formula: C13H21NO3. Mole weight: 239.31. IUPAC Name: tert-butyl (3aS,7aR)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-rac-N-boc-5-oxooctahydro-1H-indole | cis-rac-N-boc-5-oxooctahydro-1H-indole. Group: Biochemicals. Alternative Names: (3aR,7aS)-rel-octahydro-5-oxo-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester; cis-(±)-Octahydro-5-oxo-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 143268-07-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H21NO3. US Biological Life Sciences. | Worldwide |
| cis-Resveratrol | Cis isomer of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Uses: Antioxidants. Synonyms: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grade: > 95%. CAS No. 61434-67-1. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| cis-Resveratrol | Minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grades: Highly Purified. CAS No. 61434-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis Resveratrol 3,5-Diacetate | Protected cis Resveratrol. Group: Biochemicals. Alternative Names: cis 3,5-Di-O-acetylresveratrol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-Resveratrol 3-O- β-D-Glucuronide (contains up to 15% trans isomer) | A metabolite of cis Resveratrol. Group: Biochemicals. Alternative Names: 3-Hydroxy-5-[ (1Z) -2- (4-hydroxyphenyl) ethenyl]phenyl. Grades: Highly Purified. CAS No. 387372-23-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-Resveratrol 4-O-b-D-glucuronide | cis-Resveratrol 4-O-b-D-glucuronide, a potent compound derived from diverse natural sources, showcases remarkable anti-inflammatory and antioxidant attributes. Renowned in the biomedical realm, it effectively addresses multiple ailments. The encompassing potential of this product lies in its proficiency to manipulate pivotal molecular pathways, thereby bestowing a multitude of health benefits. Synonyms: 4-[(1Z)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl. CAS No. 387372-26-1. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| cis Resveratrol 4-O- β-D-Glucuronide | A metabolite of cis Resveratrol. Group: Biochemicals. Alternative Names: 4-[ (1Z) -2- (3, 5-Dihydroxyphenyl) ethenyl]phenyl. Grades: Highly Purified. CAS No. 387372-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-Resveratrol (may contain 1-5% trans) | cis-Resveratrol (may contain 1-5% trans). Alternative Names: (Z)-Resveratrol. CAS No. 61434-67-1. Purity: >98.0%. Product ID: FFC-AR-61434671. Molecular formula: C14H12O3. Mole weight: 228.24. IUPAC Name: 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-RESVERATROLOSIDE | CIS-RESVERATROLOSIDE. Product ID: ACMA00012339. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis Resveratrol Triacetate | Intermediate in the preparation of cis Resveratrol metabolite. Group: Biochemicals. Alternative Names: 5-[ (1Z) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol Diacetate; 3,4',5-Triacetoxy-cis-stilbene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-Risperidone N-Oxide | cis-Risperidone N-Oxide. Uses: For analytical and research use. Alternative Names: (1s,4r)-4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 1894509-66-0. Molecular formula: C23H27FN4O3. Mole weight: 426.48. Catalog: APB1894509660. | |
| Cissetin | It is produced by the strain of OSI 50158. Cissetin shows activity against gram-positive bacteria, including drug-resistant strains. Molecular formula: C23H33NO4. Mole weight: 387.51. | |
| cis-Stilbene oxide | cis-Stilbene oxide. Alternative Names: Oxirane, 2,3-diphenyl-, cis-. CAS No. 1689-71-0. Purity: 0.97. Product ID: ACM-MO-1689710. Molecular formula: C14H12O. Mole weight: 196.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Styrene-[d] | cis-Styrene-[d]. Uses: Labelled cis-styrene (s687790). used in the manufacturing plastics; synthetic rubber; resins; insulator. Synonyms: cis-Styrene-(β)-d. Grade: 98% by CP; 96% atom D. CAS No. 21370-59-2. Molecular formula: C8H7D. Mole weight: 105.16. | |
| Cissus Quadrangularis 20:1 | Cissus Quadrangularis 20:1. |  CA, FL & NJ |
| Cissus Quadrangularis P.E. 40% Ketosterones HPLC | Cissus Quadrangularis P.E. 40% Ketosterones HPLC. | CA, FL & NJ |
| cis,syn-Thymidine dimer methyl phosphoramidite | cis,syn-Thymidine dimer methyl phosphoramidite is a vital constituent employed in the thriving biomedical sector to fabricate oligonucleotides. Its exalted purity and unwavering constancy play a pivotal role in fostering the evolution of oligonucleotide-driven remedies research such as neoplastic afflictions, virulent infestations and hereditary aberrations. Synonyms: (1R,6S,7S,8R,9R,14R,16R,17S,22R,23S)-16-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-23-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxy-19-methoxy-6,9-dimethyl-19-oxo-15,18,20,25-tetraoxa-2,4,11,13-tetraza-19lambda5-phosphahexacyclo[20.2.1.114,17.02,7.06,9.08,13]hexacosane-3,5,10,12-tetrone. Grade: 95%. CAS No. 118187-67-0. Molecular formula: C49H63N5O15P2. Mole weight: 1024.0. | |
| cis-Tadalafil | cis-Tadalafil. Group: Biochemicals. Alternative Names: (6R, 12aS)-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. 171596-27-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19N3O4. US Biological Life Sciences. | Worldwide |
| Cistanche Deserticola extract | Cistanche Deserticola extract. Applications: Cistanche deserticola extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 10:1, 20:1 or as required. Appearance: Brown powder. Cistanche Deserticola extract. Cat No: EXTC-153. |  |
| Cistanche Tubulosa Extract | Cistanche Tubulosa Extract. Applications: Used for men health care products, dietary supplements, enhance renal function, very effective for male sexual impotence. Group: Others. Synonyms: Cistanche Tubulosa Extract; Cistanche deserticola. Purity: 10:1 by TLC, 20% Polyphenol by UV. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Stem. Species: Cistanche deserticola. Cistanche Tubulosa Extract; Cistanche deserticola; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-081. | |
| Cistanoside A | Cistanoside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 93236-42-1. Pack Sizes: 10mg. Molecular Formula: C36H48O20, Molecular Weight: 800.75. US Biological Life Sciences. | Worldwide |
| cis-Terbinafine hydrochloride | cis-Terbinafine hydrochloride. Group: Biochemicals. Alternative Names: N-[(2Z)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride; (Z)-Terbinafine. Grades: Highly Purified. CAS No. 176168-78-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H26ClN. US Biological Life Sciences. | Worldwide |
| CIS-TETRAAMMINEDIAQUACOBALT(III)SULFATE | CIS-TETRAAMMINEDIAQUACOBALT(III)SULFATE. Product ID: ACMA00004835. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Tonghaosu | cis-Tonghaosu is one of the chemical components of German chamomile (Matricaria chamomilla L.) essential oil[1]. Uses: Scientific research. Category: Natural products. CAS No. 4575-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N12732. |  |
| cis-Tranexamic Acid | Tranexamic acid impurity. Group: Biochemicals. Alternative Names: cis-4- (Aminomethyl) cyclohexanecarboxylic Acid; cis-4-(Aminomethyl)-1-cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 1197-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis-Tranilast | cis-Tranilast. Group: Biochemicals. Alternative Names: 2-[[(2Z)-3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; (Z)-2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic Acid. Grades: Highly Purified. CAS No. 91920-58-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H17NO5. US Biological Life Sciences. | Worldwide |
| CIS,TRANS-9,2-OCTADECADIENOICACID | CIS,TRANS-9,2-OCTADECADIENOICACID. Product ID: ACMA00012329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS,TRANS-CROTONALDEHYDE | CIS,TRANS-CROTONALDEHYDE. Product ID: ACMA00004861. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-Trans FAME Isomer Standard mixture | Cis-Trans FAME Isomer Standard mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Margarine. Cis-Trans FAME Isomer Standard mixture; GC; Cis-Trans FAME Isomer Standard Mixture; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-131. | |
| cis/trans-Haloperidol N-Oxide. [Mech. mix. of H103720/H103725] | cis/trans-Haloperidol N-Oxide [Mech. mix. of H103720/H103725]. Group: Biochemicals. Alternative Names: 4-[-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide. Grades: Highly Purified. CAS No. 148406-51-3. Pack Sizes: 5mg. Molecular Formula: C21H23ClFNO3, Molecular Weight: 391.86. US Biological Life Sciences. | Worldwide |
| CIS,TRANS-ISOMERSOFLINOLEICACID | CIS,TRANS-ISOMERSOFLINOLEICACID. Product ID: ACMA00012337. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS,TRANS-OCTADECADIENOICACID | CIS,TRANS-OCTADECADIENOICACID. Product ID: ACMA00012348. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE | CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. CAS No. 1678-80-4. Purity: 96%. Product ID: ACM1678804. Molecular formula: C9H18. Mole weight: 126.24. IUPAC Name: CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Tranylcypromine Hydrochloride | One isomer form of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: (1R,2R)-rel-2-Phenylcyclopropanamine hydrochloride; Tranylcypromine Related Compound A. CAS No. 54779-58-7. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| cis-Tributyl[2-ethoxyethenyl]stannane | cis-Tributyl[2-ethoxyethenyl]stannane. CAS No. 64724-29-4. Molecular formula: C16H34OSn. Mole weight: 361.2g/mol. IUPAC Name: tributyl-[(Z)-2-ethoxyethenyl]stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C=COCC. InChI: InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,3H,4H2,2H3;3*1,3-4H2,2H3. |  |
| cis-trismethoxy Resveratrol | cis-trismethoxy Resveratrol is a potent antioxidant found in grapes and red wine. Also, it is a resveratrol analog with increased antiproliferative activity towards a number of cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 94608-23-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| cis-Trismethoxy resveratrol | Resveratrol is a potent antioxidant found in grapes and red wine. Cis-trismethoxy resveratrol is a resveratrol analog with increased antiproliferative activity towards a number of cancer cell lines. In addition, resveratrol activates sirtuins and, in yeast, extends lifespan. It is a potent anti-mitotic drug that is 100-fold more active than resveratrol at inhibiting the growth of human colon cancer Caco-2 cells. Synonyms: cis-Trimethoxy Stilbene; 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene; 3,4',5-Trimethoxy-cis-stilbene. Grade: ≥98%. CAS No. 94608-23-8. Molecular formula: C17H18O3. Mole weight: 270.3. | |
| Cistulate | Cistulate. CAS No. 52557-97-8. VIGON Item # 503207. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2,2-dimethylbicyclo(2.2.1)heptane-3-carboxylicacid,methylester; 3,3-dimethyl-2-norbornanecarboxylicacimethylester; 3,3-dimethyl-bicyclo[2.2.1]heptane-2-carboxylicacimethylester; Bicyclo[2.2.2]heptane-2-carboxylicacid,3,3-dimethyl-,methylester; methylcamphenoate; CISTULATE; METHYL-2,2-DIMETHYLBICYCLO-(2.2.1)HEPTANE-3-CARBOXYLATE; methyl 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylate |  America & Internationally |
| Cistus ladaniferus leaf oil | Cistus ladaniferus leaf oil. Alternative Names: Cistus ladaniferus, ext. CAS No. 89997-74-0. Purity: 0.98. Product ID: CI-EO-0009. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Urocanic acid | Cis-Urocanic acid is a 5-HT2A receptor agonist. It binds to 5-HT receptor with relatively high affinity (Kd = 4.6 nM). Synonyms: (E)-Urocanic acid; (Z)-Imidazole-4-acrylic acid; (2Z)-3-(1H-imidazol-4-yl)prop-2-enoic acid. CAS No. 7699-35-6. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| cis-Urocanic Acid | cis-Urocanic acid is an agonist of the 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 7699-35-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
| cis-Vitamin K1 | cis-Vitamin K1. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione. Grades: Highly Purified. CAS No. 16033-41-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H46O2. US Biological Life Sciences. | Worldwide |
| cis-Vitamin K1-d7 | One of the isotopic labelled impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: Z-Phytonadione-d7; 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione d7; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4- naphthalenedione d7. Molecular formula: C31H39D7O2. Mole weight: 457.74. | |
| cis-Vitamin K1 (Z-Phytonadione) | One of the isomer of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4- naphthalenedione; cis-Phylloquinone. CAS No. 16033-41-3. Molecular formula: C31H46O2. Mole weight: 450.71. | |
| cis-Zeatin | cis-Zeatin is a member of the cytokinin family. Group: Biochemicals. Grades: Highly Purified. CAS No. 32771-64-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13N5O, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| cis-Zeatin-9-glucoside | cis-Zeatin-9-glucoside is an influential compound, renowned for its anti-inflammatory prowess and astounding antioxidant capabilities, used in the research of cancer, neurodegenerative afflictions and inflammatory predicaments. Synonyms: 6-((Z)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dglucopyranosylpurine. CAS No. 169565-72-4. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| cis-zeatin O-β-D-glucosyltransferase | The enzyme from maize can use cis-zeatin and UDP-glucose as substrates, but not cis-ribosylzeatin, trans-zeatin or trans-ribosylzeatin. Unlike EC 2.4.1.203, trans-zeatin O-β-D-glucosyltransferase, UDP-D-xylose cannot act as a donor. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.215. CAS No. 123644-76-8. 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-2443; cis-zeatin O-β-D-glucosyltransferase; EC 2.4.1.215; 123644-76-8. Cat No: EXWM-2443. | |
| cis-Zeatin-o-glucoside | cis-Zeatin-o-glucoside is a foundational element with anti-inflammatory attributes, thereby affording its relentless deployment in the research of protracted inflammatory ailments, such as rheumatoid arthritand Crohn's disease. Possessing the distinct power to infiltrate into specific enzymatic conduits, this pharmaceutical compound orchestrates a meritorious suppression of the inflamed retort. Synonyms: 6-((Z)-4-b-D-glucopyranosyloxy-3-methylbut-2-enylamino)purine. CAS No. 71866-93-8. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| cis-Zeatin-O-glucoside Riboside | cis-Zeatin-O-glucoside Riboside is useful in biological study for evidence of phytohormones and phenolic acids variability in garden-waste-derived vermicompost leachate, which is a well-known plant growth stimulant. Phytohormones and phenolic acids showed variability in garden-waste-derived vermicompost leachate which contribute to varied physiological responses such as enhanced growth, yield and stress responses in VCL-treated plants. Synonyms: N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine; cis-Zeatin riboside-O-glucoside; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-butenyl]-adenosine; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]-adenosine; cZROG. CAS No. 125225-72-1. Molecular formula: C21H31N5O10. Mole weight: 513.5. | |
| cis-ZEATIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT (cZMP) | cis-ZEATIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT (cZMP). CAS No. 125225-71-0. Product ID: ACM125225710. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-ZEAXANTHIN | CIS-ZEAXANTHIN. Product ID: ACMA00004878. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-(Z)-Flupentixol Bromide, Dihydrochloride | A derivative of Flupentixol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-(Z)-Flupentixol dihydrochloride | cis-(Z)-Flupentixol dihydrochloride (Emergil) is a dopamine receptor antagonist. Category: Active pharmaceutical ingredients. CAS No. 51529-01-2. Product ID: API51529012. Molecular formula: C23H27Cl2F3N2OS. Mole weight: 507.44. |  |
| cis-(Z)-Flupentixol Dihydrochloride | Neuroleptic agent related structurally to thiothixene. Antipsychotic; neuroleptic agent; dopamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-[3-[(3Z)-2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol Hydrochloride; α-Flupenthixol Hydrochloride; cis-Flupentixol Hydrochloride; Emergil; Fluanxol; Siplarol; Metamin. Grades: Highly Purified. CAS No. 51529-01-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27Cl2F3N2OS, Molecular Weight: 507.44. US Biological Life Sciences. | Worldwide |
| Citadiol | Citadiol. Group: Biochemicals. Alternative Names: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile; 4-[4- (Dimethylamino) -1- (4-fluorophenyl) -1-hydroxybutyl]-3- (hydroxymethyl) benzonitrile; 4-[4- (Dimethylamino) -1- (4'-fluorophenyl) -1-[hydroxy]butyl]-3- (hydroxymethyl) benzonitrile. Grades: Highly Purified. CAS No. 103146-25-4. Pack Sizes: 250mg. Molecular Formula: C20H23FN2O2, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Citalopram | Citalopram is a racemate mixture of the active S(+)-enantiomer (Escitalopram; HY-14258) and R(-)-enantiomer. Citalopram is an orally active selective serotonin reuptake inhibitor (SSRI). Citalopram is an antidepressant and enhances serotoninergic neurotransmission[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59729-33-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-121203. | |
| Citalopram Alkene Dimer Chloride | Citalopram Alkene Dimer Chloride is an impurity in the synthesis of Citalopram and Escitalopram. Synonyms: 5-Cyano-N-[[5-cyano-2-[(1E)-4-(dimethylamino)-1-(4-fluorophenyl)-1-buten-1-yl]phenyl]methyl]-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanaminium Chloride. Grade: > 95%. CAS No. 1370643-27-8. Molecular formula: C40H41ClF2N4O. Mole weight: 667.23. | |
| Citalopram Alkene Dimer Chloride | Citalopram Alkene Dimer Chloride. Group: Biochemicals. Alternative Names: 5-Cyano-N- [ [5-cyano-2- [ (1E) -4- (di methyl amino) -1- (4-fluoro phenyl ) -1-buten-1-yl ] phenyl ] methyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-N, N-di methyl -1-isobenzofuranpropanami nium Chloride. Grades: Highly Purified. CAS No. 1370643-27-8. Pack Sizes: 5mg. Molecular Formula: C40H41ClF2N4O-, Molecular Weight: 667.23. US Biological Life Sciences. | Worldwide |
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