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| Product | Description | |
|---|---|---|
| Cisplatin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cisplatin, cis-Diamminedichloroplatinum(II). |  |
| Cisplatin | Cisplatin (CDDP) is an antineoplastic chemotherapy agent by cross-linking with DNA and causing DNA damage in cancer cells. Cisplatin activates ferroptosis and induces autophagy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-Platinum; CDDP; cis-Diaminodichloroplatinum. CAS No. 15663-27-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17394. |  |
| Cisplatin | Cisplatin induces cytotoxicity by interaction with DNA to form DNA adducts which activate several signal transduction pathways, including Erk, p53, p73, and MAPK, which culminates in the activation of apoptosis. It is used in several types of cancer. Uses: Antineoplastic agent. Synonyms: (SP-4-2)-diamminedichloro-platinum. Grade: >98%. CAS No. 15663-27-1. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. |  |
| Cisplatin | Cisplatin Inhibitor. Uses: Scientific use. Product Category: T1564. CAS No. 15663-27-1. |  |
| Cisplatin | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Cisplatin | Chemotherapeutic agent for use in preventing the advancement of testicular cancer. Potent platinum-based antineoplastic agent. Forms cytotoxic adducts with the DNA dinucleotide d(pGpG), inducing intrastrand cross-links. Group: Biochemicals. Alternative Names: cis-Dichlorodiammine platinum(II); cis-Platinum(II) diammine dichloride; Cisplatin; Briplatin, Cismaplat, Cisplatyl, Lederplatin, Neoplatin, Platamine, Platinex, Platiblastin, Platinol, Platinoxan. Grades: Reagent Grade. CAS No. 15663-27-1. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Cisplatin | The less-active isomer of the DNA damanging, platinum antitumor drug cisplatin. Transplatin is used in the treatment of a variety of solid tumors. Transplatin's anti-tumor activity can be activated by light. Alternative Names: trans-Dichlorodiamineplatinum(II). azane;dichloroplatinum. Platinum, diamminedichloro-, (SP-4-1)-. CAS No. 14913-33-8. Product ID: API14913338. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. EINECS: 238-980-9. SMILES: N.N.Cl[Pt]Cl. Appearance: Yellow crystalline solid. Standard: EP/USP. Category: Anti-Tumor APIs. |  |
| Cisplatin (cis-Dichlorodiammineplatinum(II)) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: Cl2H6N2Pt. CAS No. 15663-27-1. Prepack ID 52453372-100mg. Molecular Weight 300.05. See USA prepack pricing. |  |
| Cisplatin (cis-Dichlorodiammineplatinum(II)) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: Cl2H6N2Pt. CAS No. 15663-27-1. Prepack ID 52453372-1g. Molecular Weight 300.05. See USA prepack pricing. | |
| 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-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-Resveratrol exhibits signifcant antiviral activity. cis-Resveratrol inhibits enteroviruses with IC 50 s of 12.2 μM and 37.6 μM for coxsackievirus B3 (CVB3) and enterovirus 71 (EV71), respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 61434-67-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16561A. | |
| 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 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 |
| 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-Stilbeneboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| cis-Stilbene oxide | cis-Stilbene oxide. Uses: This product is suitable for scientific research. Additional or Alternative Names: Oxirane, 2,3-diphenyl-, cis-. Product Category: Polymer/MacromoleculeEpoxide Monomers. CAS No. 1689-71-0. Molecular formula: C14H12O. Mole weight: 196.24 g/mol. Purity: 0.97. Canonical SMILES: O1[C@H]([C@H]1c2ccccc2)c3ccccc3. Product ID: ACM-MO-1689710. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis-stilbene-oxide hydrolase. |  |
| 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 modecoide extract | Cissus modecoide extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANDROSTADIENDIONE (ADD); (+)-ANDROSTA-1,4-DIENE-3,17-DIONE; 1,4-ANDROSTDIENE-3,17-DIONE; ANDROSTADIENDIONE; 1,4-androstadien-3,17-dione; 3-CHLORO-2-HYDROXYPROPANESULFONIC ACID SODIUM SALT HEMIHYDRATE; 1,4-ANDROSTADIENEDIONE; 1,4-ANDROSTADIEN-3,17-DIENE; A. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Powder. CAS No. 897-06-1. Molecular formula: C19H24O2. Mole weight: 284.393. Purity: 0.96. IUPACName: androsta-1,4-diene-3,17-dione. Density: 1.14 g/cm³. Product ID: ACM897061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,syn-thymidine dimer methyl phosphoramidite | Cis,syn-thymidine dimer methyl phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS,SYN-THYMIDINE DIMER METHYL PHOSPHORAMIDITE. Product Category: Heterocyclic Organic Compound. CAS No. 118187-67-0. Molecular formula: C49H63N5O15P2. Mole weight: 1024. Product ID: ACM118187670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Terbinafine Hydrochloride | cis-Terbinafine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Terbinafine Hydrochloride Imp. B (EP) as Hydrochloride,1-Naphthalenemethanamine, N-[(2Z)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-methyl-, hydrochloride (1:1), 1-Naphthalenemethanamine, N-[(2Z)-6,6-dimethyl-2-hepten-4-ynyl]-N-methyl-, hydrochloride (9CI), (2Z)-N,6,6-Trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine Hydrochloride, cis-Terbinafine Hydrochloride, 1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-, hydrochloride, (Z)-. CAS No. 176168-78-8. IUPAC Name: (Z)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride. Molecular formula: C21H25N.ClH. Mole weight: 327.89. Catalog: APS176168788. SMILES: Cl.CN(C\C=C/C#CC(C)(C)C)Cc1cccc2ccccc12. Format: Neat. | |
| cis-Tetrachlorodiammine platinum(iv) | cis-Tetrachlorodiammine platinum(iv). Group: Electrolytes. Alternative Names: Tetrachlorodiammineplatinum. CAS No. 16893-05-3. Molecular formula: 370.95. Mole weight: Cl4< / sub>H6< / sub>N2< / sub>Pt. N.N.Cl[Pt](Cl)(Cl)Cl. InChI=1S/4ClH.2H3N.Pt/h4*1H; 2*1H3; /q; +4/p-4. RBHOYUZKIANPPG-UHFFFAOYSA-J. 99%+. |  |
| cis-Tetrachlorodiammine platinum(iv) | cis-Tetrachlorodiammine platinum(iv). Group: Electrolytes. Alternative Names: CIS-TETRACHLORODIAMMINE PLATINUM (IV); CIS-DIAMMINETETRACHLOROPLATINUM(IV); DIAMMINETETRACHLOROPLATINATE (IV); TRANS-TETRACHLORODIAMMINE PLATINUM (IV); TRANS-DIAMMINETETRACHLOROPLATINUM(IV); (e)-platinum(iv; (oc-6-11)-platinu; trans-bisamminetetrachloroplatinum. CAS No. 16893-06-4. Product ID: azanide; tetrachloroplatinum(2+). Molecular formula: 370.95. Mole weight: Cl4< / sub>H6< / sub>N2< / sub>Pt. RFNNCHFCDUQKFT-UHFFFAOYSA-J. 96%. | |
| 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- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid-13C2,15N | Antifibrinolytic agent. Used in the preparation of Tranexamic Acid. Group: Biochemicals. Alternative Names: 4-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-cyclohexanecarboxylic Acid-13C2,15N; 4- [ [ (tert-Butoxycarbonyl) amino] methyl] cyclohexanecarboxylic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis, trans- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid Methyl Ester-13C2,15N | Antifibrinolytic agent. Used in the preparation of Tranexamic Acid. Group: Biochemicals. Alternative Names: 4-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-cyclohexanecarboxylic Acid Methyl Ester-13C2,15N; 4- [ [ (tert-Butoxycarbonyl) amino] methyl] cyclohexanecarboxylic Acid Methyl Ester-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE | CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trimethylcyclohexane,cis;1,cis-2,cis-3-trimethylcyclohexane;cis-1,2,3-Trimethylcyclohexane;Cyclohexane, 1,2,3-trimethyl-, cis;CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE;c,t,c-1,2,3-TRIMETHYLCYCLOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 1839-88-9. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM1839889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cis,trans,cis-1,2,4-trimethylcyclopentane | Cis,trans,cis-1,2,4-trimethylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOPENTANE;(1alpha,2beta,4alpha)-1,2,4-trimethylcyclopentane;Cyclopentane, 1,2,4-trimethyl-, (1alpha,2beta,4alpha)-;Einecs 240-918-0;trans-1,2,cis-1,4-1,2,4-Trimethylcyclopentane. Product Category: Heterocyclic Organic Compound. CAS No. 16883-48-0. Molecular formula: C8H16. Mole weight: 112.21264. Product ID: ACM16883480. Alfa Chemistry ISO 9001:2015 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 Nepetalactone | cis-trans Nepetalactone. Group: Biochemicals. Alternative Names: (4aS, 7S, 7aR) -5, 6, 7, 7a-Tetrahydro-4, 7-dimethylcyclopenta [c]pyran-1 (4aH) -one; [4aS- (4aα , 7α , 7aα ) ]-5, 6, 7, 7a-Tetrahydro-4, 7-dimethylcyclopenta [c]pyran-1 (4aH) -one; +)-cis,trans-Nepetalactone; (4aS,7S,7aR)-Nepetalactone; 4aα, 7α, 7aα-Nepetalactone. Grades: Highly Purified. CAS No. 21651-62-7. Pack Sizes: 500mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE | CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. CAS No. 1678-80-4. Molecular formula: C9H18. Mole weight: 126.24. Purity: 0.96. IUPACName: CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. Product ID: ACM1678804. Alfa Chemistry ISO 9001:2015 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 | 97%. Group: Organometallic reagents. | |
| cis-Tributyl[2-ethoxyethenyl]stannane | cis-Tributyl[2-ethoxyethenyl]stannane. Group: Salt. CAS No. 64724-29-4. Product ID: tributyl-[(Z)-2-ethoxyethenyl]stannane. Molecular formula: 361.2g/mol. Mole weight: C16H34OSn. CCCC[Sn](CCCC)(CCCC)C=COCC. InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2; 3*1-3-4-2; /h1, 3H, 4H2, 2H3; 3*1, 3-4H2, 2H3. WARKYKQCOXTIAO-UHFFFAOYSA-N. | |
| 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 | Cis-trismethoxy resveratrol is a potent anti-mitotic reagent.Cis-trismethoxy resveratrol inhibits tubulin polymerization with an IC50 value of 4 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHOXY-5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]-BENZENE;CIS-TRIMETHOXY STILBENE;CIS-TRISMETHOXY RESVERATROL;(Z)-3,5,4'-Trimethoxystilbene. Product Category: Inhibitors. Appearance: A solution in ethanol. CAS No. 94608-23-8. Molecular formula: C17H18O3. Mole weight: 270.32. Purity: 0.96. IUPACName: cis-trismethoxy Resveratrol. Canonical SMILES: COC1=CC(/C=C\C2=CC=C(C=C2)OC)=CC(OC)=C1. Density: 1.105g/cm³. Product ID: ACM94608238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| cis-Urocanic acid | ?98% (HPLC), solid (fluffy). Group: Fluorescence/luminescence spectroscopy. | |
| 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 a 5-HT2A receptor agonist. cis-Urocanic acid binds to 5-HT receptor with relatively high affinity ( K d =4.6 nM). cis-Urocanic acid is an immune modulator that induces immunosuppression by binding to the 5-HT2A receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (Z)-Urocanic acid; cis-UCA. CAS No. 7699-35-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-113008A. | |
| 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-Urocanic acid-1,2,3-13C3 | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| cis-Vaccenic acid | cis-Vaccenic acid, the antiviral extract from Rhodopseudomonas capsulate and the predominant active component of Rhodopseudomonas capsulate [1] , acts a potential fetal hemoglobin inducer [2]. Uses: Scientific research. Group: Natural products. CAS No. 506-17-2. Pack Sizes: 25 mg (1.77 M * 0.05 mL in Ethanol); 50 mg (1.77 M * 0.1 mL in Ethanol); 100 mg (1.77 M * 0.2 mL in Ethanol). Product ID: HY-113427A. | |
| cis-Vaccenic acid | ?97% (capillary GC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| cis-Verbenol | cis-Verbenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Verbenol, cis-Verbenol, d-Verbenol, CCRIS 5289, CID164888, LS-4192, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1alpha,2beta,5alpha)-, 1845-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 1845-30-3. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: (1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol. Product ID: ACM1845303. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-cis-Verbenol. | |
| 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 biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 32771-64-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W414851. | |
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