A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ciprofloxacin piperazinyl-N4-sulfate | Ciprofloxacin piperazinyl-N4-sulfate. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-sulfo-1-piperazinyl)-3-quinolinecarboxylic acid; Sulfociprofloxacin; 4-Sulfociprofloxacin. Grades: Highly Purified. CAS No. 105093-21-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H18FN3O6S. US Biological Life Sciences. |  Worldwide |
| Ciprofloxacin Piperazinyl-N4-sulfate (Sulfo-ciprofloxacin) | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Alternative Names: Sulfo-ciprofloxacin. Grades: Highly Purified. CAS No. 105093-21-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ciprofloxacin Related Compound | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid hydrochloride. Grade: > 95%. CAS No. 528851-30-1. Molecular formula: C15H16ClN3O3. HCl. Mole weight: 321.77 36.46. |  |
| Ciprofloxacin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Ciproxifan | Ciproxifan (FUB 359) is a potent, selective, orally bioavailable and competitive antagonist of histamine H 3 -receptor , with an IC 50 of 9.2 nM. Ciproxifan displays low apparent affinity at other receptor subtypes. Ciproxifan can be used for the research of aging disorders and Alzheimer's disease [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FUB-359. CAS No. 184025-18-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14567. |  |
| Ciproxifan | Ciproxifan is a highly potent and selective histamin H3-receptor antagonist with IC50 of 9.2 nM, with low apparent affinity at other receptor subtypes. Synonyms: FUB 359; FUB359; FUB-359. Grade: >98%. CAS No. 184025-18-1. Molecular formula: C16H18N2O2.C4H4O4. Mole weight: 386.4. | |
| Ciproxifan hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ciproxifan maleate | Ciproxifan maleate, also called as FUB-359 maleate, is a highly potent and strongly selective histamine H3 inverse agonist/antagonist (IC50 = 9.2 nM) which displays little affinity for other receptor subtypes. Synonyms: (Z)-but-2-enedioic acid; cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone Ciproxifan maleate Ciproxifan (maleate) FUB 359 maleate salt 184025-19-2 Cyclopropyl (4-[3-(1H-imidazol-4-yl)propyloxy]phenyl) ketone maleate salt ciproxifan?FUB359 FUB 3. CAS No. 184025-19-2. Molecular formula: C20H22N2O6. Mole weight: 386.40. | |
| Ciproxifan maleate | Ciproxifan maleate (FUB 359 maleate) is a potent, selective, orally bioavailable and competitive antagonist of histamine H 3 -receptor , with an IC 50 of 9.2 nM. Ciproxifan maleate displays low apparent affinity at other receptor subtypes. Ciproxifan maleate can be used for the research of aging disorders and Alzheimer's disease [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FUB 359 maleate. CAS No. 184025-19-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15289. | |
| Ciproxifan Maleate | Ciproxifan Maleate. Group: Biochemicals. Alternative Names: Cyclopropyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]-Methanone (2Z)-2-Butenedioate; FUB359 Maleate. Grades: Highly Purified. CAS No. 184025-19-2. Pack Sizes: 5mg. Molecular Formula: C20H22N2O6, Molecular Weight: 386.4. US Biological Life Sciences. | Worldwide |
| Ciproxifan Maleate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| CIQ | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CIQ | CIQ. Group: Biochemicals. Grades: Purified. CAS No. 486427-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CIQ | CIQ is a subunit-selective potentiator of NMDA receptors containing the NR2C or NR2D subunit. Uses: Scientific research. Group: Signaling pathways. CAS No. 486427-17-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-18699. | |
| CIQ | CIQ is a derivative of tetrahydroisoquinoline acts as subunit-selective potentiator of NMDA receptors containing the NR2C (EC50=2.7 μM) or NR2D (EC50=2.8 μM) subunit. Uses: A substituted tetrahydroisoquinoline. Synonyms: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone; (3-chlorophenyl)[3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]-methanone. Grade: ≥98%. CAS No. 486427-17-2. Molecular formula: C26H26ClNO5. Mole weight: 467.94. | |
| CIQ ((3-Chlorophenyl) [3, 4-dihydro-6, 7-dimethoxy-1- [ (4-methoxyphenoxy) methyl] -2 (1H) -isoquinolinyl] methanone) | A positive allosteric modulator selective for NR2C/D containingnMDA receptors (EC50 = 2.7 and 2.8uM for NR2C and NR2D, respectively). Increases channel opening frequency of recombinant NR2C/D containingnMDA receptors by two-fold without altering mean open time or EC50 values for glutamate or glycine bindings. No effect on NR2A or NR2B subtypes. Group: Biochemicals. Grades: Highly Purified. CAS No. 486427-17-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ciramadol | Ciramadol is an opioid analgesic. It is a mixed agonist-antagonist for the μ-opioid receptor with relatively low abuse potential and a ceiling on respiratory depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 63269-31-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H23NO2, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| Ciraparantag | Ciraparantag, also called as PER977, a synthetic, cationic small molecule, has potential to be a simple, inexpensive universal anticoagulation reversal agent. Synonyms: PER-977; PER 977; PER977; Aripazine. CAS No. 1438492-26-2. Molecular formula: C22H48N12O2. Mole weight: 512.71. | |
| Ciraparantag | Ciraparantag is a thrombin and factor Xa inhibitor. Ciraparantag is a broad-spectrum reversal agent for anticoagulants, including low-molecular-weight heparin, unfractionated heparin, and certain direct oral anticoagulants. It is reported to antagonize the effects of all coagulants except VKAs and agratroban [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PER977. CAS No. 1438492-26-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18660. | |
| Ciraparantag acetate | Ciraparantag (PER977) acetate is a thrombin and factor Xa inhibitor. Ciraparantag acetate is a broad-spectrum reversal agent for anticoagulants, including low molecular weight heparins, unfractionated heparins, and some direct oral anticoagulants, but not VKAs [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PER977 acetate. CAS No. 1644388-83-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18660B. | |
| Ciraparantag Acetate | Ciraparantag acetate is a factor Xa inhibitor that can be used as an antidote to many anticoagulants, including Factor Xa inhibitors (Rivaroxaban, Apixaban, and Edoxaban), dabigatran, and heparins (fondaparinux, low molecular weight heparins (LMWH), and unfractionated heparin). Synonyms: PER977 acetate; PER 977 acetate; PER-977 acetate; N1,N1'-(Piperazine-1,4-diylbis(propane-1,3-diyl))bis-L-argininamide hexaacetate; Ciraparantag hexaacetate; Pentanamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-amino-5-((aminoiminomethyl)amino)-, (2S,2'S)-, acetate (1:6); (2S,2'S)-N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(2-amino-5-carbamimidamidopentanamide) acetate (1:6). Grade: ≥90%. CAS No. 1565823-56-4. Molecular formula: C22H48N12O2.6C2H4O2. Mole weight: 873.01. | |
| Ciraparantag acetate (1:x) | Ciraparantag acetate is a synthetic, cationic small molecule that has the potential to be a simple, inexpensive universal anticoagulation reversal agent. Synonyms: Pentanamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis[2-amino-5-[(aminoiminomethyl)amino]-, (2S,2'S)-, acetate (1:x); PER 977 acetate; Ciraparantag acetate. Grade: ≥95%. CAS No. 1644388-83-9. Molecular formula: C22H48N12O2.xC2H4O2. Mole weight: 512.70 (free base). | |
| Cirazoline hydrochloride | Cirazoline hydrochloride is the hydrochloride salt of cirazoline, which is a potent and selective α1-adrenergic receptor (α1-AR) agonist with Ki value of 120 nM for recombinant α1AR in CHO cell membranes. It is non-selective imidazoline binding site ligand and acts as a full agonist at α1A- and a partial agonist at α1B- and α1D-ARs in vitro. It decreases blood pressure when administered via microinjection to the nucleus reticularis lateralis (NRL) of anesthetized normotensive cats. It enhances spatial memory and reduces depressive- and anxiety-like behavior in mic. It also enhances performance in the variable delayed response task in aged rhesus monkeys at high doses of 1-10 μg/kg. It also impairs performance at lower doses of 0.01-1 μg/kg. It is also a particularly effective vasoconstricting agent. Synonyms: Cirazoline Hydrochloride; Cirazoline HCl; 2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole Hydrochloride; LD-3098; LD3098; LD 3098. Grade: ≥99% by HPLC. CAS No. 40600-13-3. Molecular formula: C13H17N2OCl. Mole weight: 252.74. | |
| Cirazoline hydrochloride | Cirazoline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 40600-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cirazoline hydrochloride | Cirazoline hydrochloride (LD 3098 hydrochloride) is a potent competitive full α1A-adrenergic receptor (α1A-AR) agonist ( K i =120 nM) and only a partial agonist at α1B-AR ( K i = 960 nM) and α1D-AR ( K i =660 nM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LD 3098 hydrochloride. CAS No. 40600-13-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101300. | |
| Cirazoline hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Circulin | Circulin is produced by the strain of Bacillus circulans Q-19. Synonyms: Polypeptin; EINECS 232-717-1; DTXSID60238024. CAS No. 9008-54-2. Molecular formula: C45H84N16O13. Mole weight: 1057.24. | |
| Circulin-A | Circulin-A is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-A is active against the Gram-positive S.aureus with a minimum inhibition concentration of approximately 0.2 microM. It is relatively ineffective against Gram-negative bacteria such as E.coli and P.aeruginosa. | |
| Circulin-B | Circulin-B is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-B is active against both Gram-positive and Gram-negative bacteria. | |
| Circulin C | Circulin C is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H206N36O39S6. Mole weight: 3101.64. | |
| Circulin D | Circulin D is produced by Chassalia parvifolia. It probably participates in a plant defense mechanism. Circulin D inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C152H220N38O43S6. Mole weight: 3459.98. | |
| Circulin-E | Circulin-E is produced by Chassalia parviflora. It probably participates in a plant defense mechanism. It inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C148H220N38O42S6. Mole weight: 3395.94. | |
| Circulin F | Circulin F is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H204N36O36S6. Mole weight: 3051.62. | |
| Circumdatin A | Circumdatin A is a fungal metabolite of benzodiazepine alkaloids isolated from Aspergillus A. ochraceus. Grade: >95% by HPLC. CAS No. 223130-52-7. Molecular formula: C21H19N3O5. Mole weight: 393.39. | |
| C.I. Reactive blue 49 | C.I. Reactive blue 49. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Reactive blue 49. Product Category: Promotional Products. Appearance: solid. CAS No. 12236-92-9. Molecular formula: C32H23ClN7O11S3.3Na. Purity: 95+%. Product ID: ACM12236929-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID60890262. |  |
| C.I.Reactive yellow86 (technical grade) | C.I.Reactive yellow86 (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 61951-86-8. Purity: Tech. Product ID: ACM61951868-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cirramycin A1 | It is produced by the strain of Streptomyces cirratus 12090. Cirramycin A1 has anti-gram-positive and negative bacterial activity, it is also effective against a variety of mycoplasmas, the minimum inhibitory concentration against mycoplasmas pneumonia is 0.001 μg/mL. Synonyms: UNII-1CV2O1UP9R; Antibiotic B 58941 B. CAS No. 25339-90-6. Molecular formula: C31H51NO10. Mole weight: 597.74. | |
| Cirramycin B1 | It is a macrolide antibiotic produced by the strain of Streptomyces flocculus. It has the activity against gram-positive bacteria, gram-negative bacteria and mycoplasma. Synonyms: Antibiotic A-6888A; Cirramycin A1, 4'-O-(tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-; 4'-O-(Tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)Cirramycin A1; Acumycin; Antibiotic B 58941; A 6888A. CAS No. 57425-25-9. Molecular formula: C37H59NO12. Mole weight: 709.86. | |
| Cirsilineol | Cirsilineol is a trimethoxyflavone isolated from Artemisia and from Teucrium gnaphalodes. It selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4+ T cells. Synonyms: Fastigenin; Cirsileneol; Eupatrin; Anisomelin. Grade: 98%. CAS No. 41365-32-6. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Cirsilineol | analytical standard. Group: Chemical class. | |
| Cirsilineol | Cirsilineol, a natural flavone compound, selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4 + T cells. Cirsilineol has potent immunosuppressive and anti-tumor properties. Cirsilineol significantly ameliorates trinitro-benzene sulfonic acid (TNBS)-induced T-cell-mediated experimental colitis in mice [1]. Uses: Scientific research. Group: Natural products. CAS No. 41365-32-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-119347. | |
| Cirsiliol | Cirsiliol is a potent and selective 5-lipoxygenase inhibitor and a competitive low affinity benzodiazepine receptor ligand. Uses: Scientific research. Group: Natural products. CAS No. 34334-69-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110399. | |
| Cirsiliol | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cirsimarin | Cirsimarin is a potent antilipogenic flavonoid isolated from Microtea debilis. Cirsimarin exerts potent antilipogenic effect and decreases adipose tissue deposition in mice. The lipolytic activity of Cirsimarin resulting from both its antagonist activity on adenosin A1 receptor and its inhibitory effect on phosphodiesterase [1]. Uses: Scientific research. Group: Natural products. CAS No. 13020-19-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7272. | |
| Cirsimaritin | Cirsimaritin is purified from the herbs of Microtea debilis. Cirsimaritin has the potential use in patients with congestive heart failure that can mitigate cardiac remodeling and left ventricular dysfunction through augmenting myocardial autophagy and decreasing matrix metalloproteinase-2&9 activities. Cirsimaritin inhibits the growth of tumor cells and induces mitochondrial apoptosis in human gallbladder carcinoma cell line (GBC-SD), and it triggers endoplasmic reticulum (ER) stress and down-regulates the phosphorylation of Akt. Cirsimaritin shows moderate anti-proliferative activity against COLO-205 cells with IC 50 values of 13.1uM. Cirsimaritin increases tyrosinase activity and melanin content in murine B16F10 melanoma cells by activation of CREB as well as upregulation of MITF and tyrosinase expression in a dose-dependent manner; support the putative application of cirsimaritin in ultraviolet photoprotection and hair coloration treatments. Synonyms: Scrophulein; 4',5-Dihydroxy-6,7-dimethoxyflavone; 7-Methylcapillarisin. Grade: 98.0%. CAS No. 6601-62-3. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| Cirsimaritin | Cirsimaritin binds weakly to the benzodiazepine site on GABA A receptors, with antidepressant, anxiolytic and antinociceptive activities. Uses: Scientific research. Group: Natural products. CAS No. 6601-62-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6648. | |
| Cirsiumaldehyde | Cirsiumaldehyde can be isolated from the roots of Anemone altaica [1]. Uses: Scientific research. Group: Natural products. CAS No. 7389-38-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W357642. | |
| Cirsium Oligophyllum P.E 10:1 | Cirsium Oligophyllum P.E 10:1. |  CA, FL & NJ |
| Cirtociclib | Cirtociclib (BLU-222) is an orally active and highly selective CDK2 inhibitor. Cirtociclib disrupts Rb signaling and causes G1 arrest and apoptosis in CCNE1-amplified endometrial cancer cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BLU-222. CAS No. 2888704-84-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160701. | |
| Cirtuvivint | Cirtuvivint is a potent and orally active CDC-like kinase (CLK) inhibitor that can be used in solid tumor studies. (Extracted from patent US10106527). Synonyms: SM08502; NSC835563; 4-Pyridinecarboxamide, 2-(4-methyl-1-piperazinyl)-N-[6-(1-methyl-1H-pyrazol-4-yl)-3-isoquinolinyl]-. Grade: ≥98%. CAS No. 2143917-62-6. Molecular formula: C24H25N7O. Mole weight: 427.50. | |
| Cirtuvivint | Cirtuvivint (SM08502) is a potent and orally active CDC-like kinase (CLK) inhibitor. Cirtuvivint can be used for solid tumors research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM08502. CAS No. 2143917-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137435. | |
| cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine | Cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: (10R,11S)-rel-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; cis-10,11-Dihydro-10,11-dihydroxycarbamazepine; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-; cis-10,11-dihydro-10,11-dihydroxy-5H-dibenzazepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-; cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine; CGP 5924. Grade: ≥95%. CAS No. 58955-94-5. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine | A Carbamazepine (C175840) metabolite. Group: Biochemicals. Alternative Names: (10R,11S)-rel-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; cis-10, 11-Di hydro-10, 11-di hydroxycarbamazepine. Grades: Highly Purified. CAS No. 58955-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-10,11-Dihydroxy nortriptyline | cis-10,11-Dihydroxy nortriptyline. Group: Biochemicals. Alternative Names: cis-10, 11-Dihydro-5-[3- (methylamino) propylidene]-5H-dibenzo[a, d]cycloheptene-10, 11-diol. Grades: Highly Purified. CAS No. 1562-52-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H21NO2. US Biological Life Sciences. | Worldwide |
| cis-10, cis-13-nonadecadienoic acid | cis-10, cis-13-nonadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(Z),13(Z)-Nonadecadienoic acid. Product Category: Fatty Acids and Ester Homologs. CAS No. 29204-20-4. Molecular formula: C19H34O2. Mole weight: 294.47. Purity: 99%+. Product ID: ACM29204204. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10Z,13Z-nonadecadienoic acid. | |
| cis-10-Heptadecenoic acid | ?99%. Group: Fluorescence/luminescence spectroscopynutritional composition compounds. | |
| cis-10-Heptadecenoic acid | cis-10-Heptadecenoic acid is a cis-fatty acid. cis-10-Heptadecenoic acid synthesizes polyhydroxy-chain alkanoates under the action of 2, 4-dienyl-CoA reductase and Delta3, Delta2-enyl-CoA isomerase [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29743-97-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116037. | |
| cis-10-Hydroxy Nortriptyline | A metabolite of Nortriptyline. Group: Biochemicals. Alternative Names: (5Z)-. Grades: Highly Purified. CAS No. 47132-19-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-10-Nonadecenoic acid | ?99%, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| cis-10-Nonadecenoic Acid | cis-10-Nonadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadeca-10(Z)-enoic Acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 73033-09-7. Molecular formula: C19H36O2. Mole weight: 296.48. Purity: 99%+. Product ID: ACM73033097. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-10-Nonadecenoic Acidmethyl ester | cis-10-Nonadecenoic Acidmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10Z-nonadecenoic acid, methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 19788-74-0. Molecular formula: C20H38O2. Mole weight: 310.48. Purity: 99%+. Product ID: ACM19788740. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-11,14,17-Eicosatrienoic acid methyl ester | ?98%, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| cis-11,14,17-Eicosatrienoic acid methyl ester | cis-11,14,17-Eicosatrienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl cis-11,14,17-eicosatrienoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 55682-88-7. Molecular formula: C21H36O2. Mole weight: 320.53. Purity: 99%+. Product ID: ACM55682887. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-11,14-Eicosadienoic acid | ?98%, liquid. Group: Fa/fames, lipids, sterols. | |
| Cis-11,14-Eicosadienoic Acid Ethyl Ester | Cis-11,14-Eicosadienoic Acid Ethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z,Z)-11,14-Eicosadienoic Acid Ethyl Ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 103213-62-3. Molecular formula: C22H40O2. Mole weight: 336.55. Purity: 99%+. IUPACName: ethyl icosa-11,14-dienoate. Canonical SMILES: CCCCC/C=C\\\\C/C=C\\\\CCCCCCCCCC(=O)OCC. Density: 0.88g/cm³. Product ID: ACM103213623. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-11,14-Eicosadienoic acid methyl ester | ?98% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Cis-11,14-Eicosadienoic Acid Methyl Ester | Cis-11,14-Eicosadienoic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(Z),14(Z)-Eicosadienoic Acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 61012-46-2. Molecular formula: C21H38O2. Mole weight: 322.53. Purity: 0.98. Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCCCC(=O)OC. Product ID: ACM61012462. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl (11Z,14Z)-icosa-11,14-dienoate. | |
| cis- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid | Protected cis-Tranexamic Acid. Group: Biochemicals. Alternative Names: cis-4-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 847416-70-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-11-Eicosenoic acidmethyl ester | cis-11-Eicosenoic acidmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cis-11-eicosenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2390-9-2. Molecular formula: C21H40O2. Mole weight: 324.54. Purity: 99%+. Product ID: ACM2390092-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-11-Eicosenoic acid methyl ester. | |
| cis-11-Methyl-2-dodecenoic acid | cis-11-Methyl-2-dodecenoic acid. Group: Biochemicals. Alternative Names: (2Z)-11-Methyl-2-dodecenoic acid. Grades: Highly Purified. CAS No. 677354-23-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
