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| Product | Description | |
|---|---|---|
| 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: 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-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-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. 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 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-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. | |
| 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-(Z)-Flupenthixol dihydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 |
| cis-(Z)-Flupentixol Methanethiosulfonate | A thiol reactive derivative of Flupentixol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. 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. Group: Signaling pathways. CAS No. 59729-33-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-121203. | |
| 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 |
| 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 carboxaldehyde | Citalopram carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 227954-87-2. Molecular formula: C20H22FNO2. Mole weight: 327.39. Purity: 0.96. IUPACName: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbaldehyde. Canonical SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C=O)C3=CC=C(C=C3)F. Product ID: ACM227954872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Citalopram Carboxaldehyde | Citalopram impurity. Group: Biochemicals. Alternative Names: 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarboxald e hyde. Grades: Highly Purified. CAS No. 227954-87-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Citalopram Carboxylic Acid Impurity | Citalopram Carboxylic Acid is an impurity of Citalopram. Synonyms: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxylic Acid. Grade: > 95%. CAS No. 440121-09-5. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| Citalopram Cyano N-Oxide | Citalopram impurity. Group: Biochemicals. Alternative Names: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran-5- carbonitrile-N-oxide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Citalopram-[d4] Hydrobromide Salt | Citalopram-[d4] Hydrobromide is the labelled salt of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. It is used to treat major depressive disorder, obsessive compulsive disorder, panic disorder, and social phobia. Synonyms: Citalopram-d4 Hydrobromide Salt; Citalopram D4 HBr; 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl-d4)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide; (±)?-Citalopram-d4 Hydrobromide; Apertia-d4; Celexa-d4; Cipram-d4; Cipramil-d4; Citopram-d4; Elopram-d4; Lecital-d4; Lupram-d4; Pramcit-d4; Prisdal-d4; Sepram-d4; Seropram-d4. Grade: ≥98%; ≥98% atom D. CAS No. 1219803-58-3. Molecular formula: C20H17D4FN2O.HBr. Mole weight: 409.33. | |
| Citalopram-d6 (1- [3- (Di methyl amino-d6) propyl ] -1- (4-fluoro phenyl ) -1, 3-dizo hydro-5-isobenzofurancarbonitr i le) | Labeled Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1- [3- (Di methyl amino-d6) propyl ] -1- (4-fluoro phenyl ) -1, 3-dizo hydro-5-isobenzofurancarbonitr i le. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Citalopram-[d6] Hydrobromide | Citalopram-[d6] Hydrobromide is the labelled analogue of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. Synonyms: citalopram hydrobromide D6. Grade: 98% by CP; 98% atom D. Molecular formula: C20H16D6BrFN2O. Mole weight: 411.3. | |
| Citalopram-D6 hydrobromide solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Citalopram-[d6] Oxalate | Citalopram-[d6] Oxalate is the labelled salt of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. It is used to treat major depressive disorder, obsessive compulsive disorder, panic disorder, and social phobia. Synonyms: Citalopram oxalate D6; 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluorophenyl)-1,3-dizohydro-5-isobenzofurancarbonitrile Oxalate Salt; Citalopram-d6 Oxalate; Nitalapram-d6 Oxalate; Celexa-d6 Oxalate; Cipram-d6 Oxalate; Bonitrile-d6 Oxalate. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-94-2. Molecular formula: C20H15D6FN2O.C2H2O4. Mole weight: 420.46. | |
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