BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Chondroitin sulfate sodium salt | Chondroitin sulfate sodium salt is a sulfated glycosaminoglycan (GAG) and a component of cartilage. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Sodium chondroitin sulfate; Sodium chondroitin polysulfate; Chondroitin polysulfate sodium; Chondroitin, hydrogen sulfate, sodium salt; Chondroitin polysulfate sodium salt; Chondroitin sulfate sodium; Chondrolon; Chondron; Chondron (polysaccharide); Condrosulf; Gepan; ND 3482; Structum; URACYST; Uropol S. CAS No. 9082-7-9. |  |
| Chondrosine | Chondrosine, a remarkable compound of scientific interest, showcases exceptional biomedical potential in combating various ailments such as inflammation and cancer. By selectively obstructing pivotal enzymes crucial for disease advancement, this biomedicine presents an alluring avenue for potential therapeutic interventions. Its intricate chemical constitution offers a profound platform for further pharmaceutical investigations, underpinning its substantial value as a prospective agent in cutting-edge drug development endeavors. Alternative Names: 2-Amino-2-deoxy-3-O-β-D-glucopyranuronosyl-D-galactose; Chondrosin; Galactose, 2-amino-2-deoxy-3-O-β-D-glucopyranuronosyl-, D-; 2-Amino-2-deoxy-3-O-(b-D-glucopyranuronosyl)-D-galactose; 2-Amino-2-deoxy-3-O-(b-D-glucopyranuronosyl)-D-galactopyranose. CAS No. 499-14-9. Molecular formula: C12H21NO11. Mole weight: 355.30. | |
| Chonglou Saponin II | Chonglou saponin II is a natural product found in Paris polyphylla. It has hemostasis, expectorant, bacteriostatic and anticytotoxic effects. Uses: Anticytotoxic. Alternative Names: β-D-Glucopyranoside, (3β,25R)-spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1→4)-O-[6-deoxy-α-L-mannopyranosyl-(1→3)]-; Polyphyllin D; (3β,25R)-Spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1→4)-O-[6-deoxy-α-L-mannopyranosyl-(1→3)]-β-D-glucopyranoside; Polyphyllin II. Grades: >98%. CAS No. 76296-72-5. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| Chromium-cobalt-aluminum oxide | Chromium-cobalt-aluminum oxide is a colorant and opacifier. Alternative Names: Cobalt chromite blue green spinel; Blue 36; Pigment Blue 36; Aluminum chromium cobalt blue; Cobalt chrome blue-green spinel. CAS No. 68187-11-1. | |
| Chrysanthemum cinerariaefolium, ext. | Chrysanthemum cinerariaefolium, ext. Grades: 95%. CAS No. 89997-63-7. | |
| Chymotrypsin | Chymotrypsin. Grades: 95%. CAS No. 9004-7-3. Molecular formula: C23H25N5O8. Mole weight: 499.5. | |
| CI-1040 | CI-1040 is a MEK inhibitor, which demonstrated in vivo activity in preclinical animal models and subsequently became the first MEK inhibitor to enter clinical trial. CI-1040 suffered however from poor exposure due to its poor solubility and rapid clearance, and as a result, development of the compound was terminated. Alternative Names: CI1040; CI-1040; CI 1040; PD184352; PD 184352; PD-184352. CAS No. 212631-79-3. Molecular formula: C17H14ClF2IN2O2. Mole weight: 478.662. | |
| C.I. Acid Blue 119, carbinol base, sodium salt | C.I. Acid Blue 119, carbinol base, sodium salt. Alternative Names: Benzenesulfonic acid, [[4-[hydroxybis[4-(phenylamino)phenyl]methyl]phenyl]amino]-, monosodium salt. Grades: 95%. CAS No. 1324-80-7. Molecular formula: C37H30N3NaO4S. Mole weight: 635.71. | |
| C.I.Basic Blue 41 | C.I.Basic Blue 41. Alternative Names: 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-; 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-; 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium; 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenz. CAS No. 12270-13-2. Molecular formula: C20H26N4O6S2. Mole weight: 482.5736. | |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Alternative Names: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Grades: >98%. CAS No. 41621-49-2. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. | |
| CID-2858522 | CID-2858522 selectively inhibits the NF-κB pathway induced by PKC, operating downstream of PKC but upstream of IKKbeta, without inhibiting other NF-kappaB activation pathways. Alternative Names: CID2858522; CID-2858522; CID 2858522; ML029; ML-029; ML 029. Grades: >98%. CAS No. 758679-97-9. Molecular formula: C28H39N3O3. Mole weight: 465.63. | |
| C.I. Direct Blue 218 | C.I. Direct Blue 218 is an azo dye used in diagnostic imaging. Alternative Names: DIRECT BLUE 218; DIRECTBLUE218; C.I. 24401. Grades: 95%. CAS No. 10401-50-0. Molecular formula: C32H20Cu2N6Na4O16S4. Mole weight: 1091.842877. | |
| C.I. Direct Orange 118 | C.I. Direct Orange 118. CAS No. 60202-34-8. | |
| Cidofovir | Cidofovir is inhibitory to CMV plaque formation even when added to the cells at 48 hr post infection with IC50 of 0.9 μg/mL for Davis and 1.6 μg/mL for AD-169 strains,respectively. Alternative Names: Vistide; HPMPC; (S)-HPMPC; Cidofovir anhydrous; GS-504; GS 504; GS504; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-(((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid. Grades: ≥98% by HPLC. CAS No. 113852-37-2. Molecular formula: C8H14N3O6P. Mole weight: 279.19. | |
| Cilastatin Ammonium Salt | Cilastatin Ammonium Salt is the ammonium salt of Cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Alternative Names: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. Grades: > 95%. CAS No. 877674-82-3. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
| Cilastatin sodium | Cilastatin sodium is the sodium salt of cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Alternative Names: L 642957; MK 791; L642957; MK791; L-642957; MK-791; [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic Acid Monosodium Salt; (2Z)-7-[[(2R)-2-Amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Sodium Salt; sodium S-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropane-1-carboxamido)hex-5-en-1-yl)-L-cysteinate. Grades: 98%. CAS No. 81129-83-1. Molecular formula: C16H25N2NaO5S. Mole weight: 380.43. | |
| Cimetidine hydrochloride | Cimetidine hydrochloride. Alternative Names: cimetex; Guanidine, N-cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-, monohydrochloride; 3-cyano-2-methyl-1-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethyl]guanidinehydrochloride; Cimetidine Hydrochloride USP24; Aciloc; Biomag; Brumetidina. CAS No. 70059-30-2. Molecular formula: C10H16N6S.HCl. Mole weight: 288.80. | |
| CIN-16645 | CIN-16645 is a cationic lipid used to deliver bioactive agents to cells and tissues (extracted from patent WO2015095340 A1). Alternative Names: 9,12-Octadecadienoic acid (9Z,12Z)-, 3-[4,4-bis(octyloxy)-1-oxobutoxy]-2-[[[[3-(diethylamino)propoxy]carbonyl]oxy]methyl]propyl ester; BP-Lipid 215; (9Z,12Z)-3-((4,4-Bis(octyloxy)butanoyl)oxy)-2-((((3-(diethylamino)propoxy)carbonyl)oxy)methyl)propyl octadeca-9,12-dienoate; BUN78892; 5,6-Dihydroxy-2-methylaminotetralin; 9Z,12Z-octadecadienoic acid, 3-[4,4-bis(octyloxy)-1-oxobutoxy]-2-[[[[3-(diethylamino)propoxy]carbonyl]oxy]methyl]propyl ester; LP-01. Grades: ≥95%. CAS No. 1799316-64-5. Molecular formula: C50H93NO9. Mole weight: 852.27. | |
| Cinaciguat | An experimental drug as an an activator of sGC in an NO-independent manner (Kd = 3.2 nM). Uses: Soluble guanylate cyclase (sgc) activators. Alternative Names: BAY 58-2667; BAY 582667; BAY-58-2667; BAY582667 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic) acid. Grades: ≥98.0%. CAS No. 329773-35-5. Molecular formula: C36H39NO5. Mole weight: 565.70. | |
| Cinchonidine | Cinchonidine is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine. Cinchonidine is a weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Alternative Names: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol; Cinchovatine; NSC 5364; α-Quinidine; (8α,9R)-Cinchonan-9-ol; (-)-Cinchonidine; (8S,9R)-Cinchonidine; (8α,9R)-Cinchonan-9-ol. Grades: >98%. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. | |
| Cinchonine sulfate | Cinchonine sulfate is the salt form of Cinchonine, which is an alkaloid found in Cinchona officinalis with antimalarial activity. Alternative Names: Cinchonan-9-ol, (9S)-, sulfate (2:1); Cinchonan-9-ol, (9S)-, sulfate (2:1) (salt); Cinchonine, sulfate (2:1) (salt); (9S)-Cinchonan-9-ol hemisulfate; (+)-Cinchonine hemisulfate; (S)-quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate. Grades: ≥95%. CAS No. 5949-16-6. Molecular formula: C19H22N2O.1/2H2O4S. Mole weight: 343.44. | |
| Cindunistat | Cindunistat is a potent and oral selective iNOS inhibitor, potentially useful in patients with symptomatic osteoarthritis of the knee. Uses: Nitric oxide synthase type ii inhibitor. Alternative Names: SC-84250; SC 84250; SC84250; SD-6010; SD 6010; SD6010; S-(2-(Acetimidoylamino)ethyl)-2-methyl-L-cysteine. Grades: ≥98%. CAS No. 364067-22-1. Molecular formula: C8H17N3O2S. Mole weight: 219.30. | |
| Cindunistat hydrochloride maleate | Cindunistat is a selective Nitric oxide synthase (iNOS) type II inhibitor. It is potentially useful in patients with symptomatic osteoarthritis of the knee. But in Feb 2012, Phase-II/III for Osteoarthritis was discontinued. Uses: Osteoarthritis. Alternative Names: PHA-728669F; PHA 728669F; PHA728669F; SD-6010; SD 6010; SD6010 PF-00572986; PF00572986; PF 00572986; PF-572986; PF572986; PF 572986; PHA-84250; PHA84250; PHA 84250; SC-084250; SC 084250; SC084250; Cindunistat. cindunistat hydrochloride maleate;(R,Z)-2-amino-3-((2-((1-aminoethylidene)amino)ethyl)thio)-2-methylpropanoic acid compound with maleic acid (2:1) hydrochloride. Grades: 98%. CAS No. 753491-31-5. Molecular formula: C20H39ClN6O8S2. Mole weight: 591.15. | |
| Cinnabarinic acid | Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Alternative Names: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22. | |
| Cinnamaldehyde | Cinnamaldehyde, a major component of cinnamon, induces the generation of reactive oxygen species and exerts vasodilator and anticancer effects. Uses: Antipyretic. Alternative Names: 3-Phenyl-2-propenal; 3-Phenyl-2-propen-1-al; 3-Phenyl-2-propenaldehyde; 3-Phenyl-2-propene-1-al; 3-Phenylacrolein; 3-Phenylacrylaldehyde; 3-Phenylpropenal; Abion CA; Benzylideneacetaldehyde; Cassia aldehyde; Cinnacure; Cinnamal; Cinnamic aldehyde; Cinnamite; Cinnamyl aldehyde; NSC 16935; NSC 40346; Phenylacrolein; XC 800; Zimtaldehyde; β-Phenylacrolein. Grades: >98%. CAS No. 104-55-2. Molecular formula: C9H8O. Mole weight: 132.16. | |
| Cinnamic acid | Cinnamic acid is classified as an unsaturated carboxylic acid. It occurs naturally in a number of plants. It exists as both a cis and a trans isomer, although the latter is more common. Alternative Names: 2-Propenoic acid, 3-phenyl-; 3-Phenyl-2-propenoic acid; 3-Phenylacrylic acid; NSC 623441; NSC 9189; Phenylacrylic acid; β-Phenylacrylic acid. Grades: >98%. CAS No. 621-82-9. Molecular formula: C9H8O2. Mole weight: 148.16. | |
| Cinnamomum zeylanicum, ext. | Cinnamomum zeylanicum Extract, commonly known as Ceylon cinnamon extract, is derived from the bark, leaves, and other parts of the Cinnamomum zeylanicum plant native to Sri Lanka and southern India and is rich in bioactive compounds such as cinnamaldehyde, eugenol, and linalool which contribute to its wide range of medicinal properties. Used in traditional medicine for its anti-inflammatory, antimicrobial, and antioxidant effects modern research supports its potential benefits in reducing cardiovascular diseases, improving cognitive function, and lowering the risk of colonic cancer while it is also known for its antidiabetic properties including reducing postprandial glucose absorption, stimulating cellular glucose uptake, and improving insulin sensitivity. Additionally, the extract has shown efficacy in treating dyspepsia, flatulence, loss of appetite, abdominal pain, diarrhea, and other digestive issues and has demonstrated antimicrobial activity against various bacteria, fungi, and viruses. The essential oils obtained from the plant exhibit potent antioxidant activities by inhibiting lipid peroxidation and reducing nitrotyrosine formation and the extract has shown potential in wound healing, reducing inflammation, and managing conditions like rheumatism and neuralgia. Uses: Anti-inflammation agents. Alternative Names: Cinnamomum zeylanicum extract; Ceylon cinnamon extract. Grades: 95%. CAS No. 84649-98-9. | |
| Cinnamon oil, Ceylon type, nature identical | Cinnamon oil, Ceylon type, nature identical. CAS No. 8015-91-6. | |
| Cinnamyl alcohol | Cinnamyl alcohol is an organic compound that is found in esterified form in storax, Balsam of Peru, and cinnamon leaves. It forms a white crystalline solid when pure, or a yellow oil when even slightly impure. It can be produced by the hydrolysis of storax. It is used in perfumery and as a deodorant. It was also used to study gold nanoparticles supported on titanium dioxide catalysed oxidative coupling of alcohols and amines to form the corresponding imines. Uses: 5-thiophen-2-yl-1h-indole (cas# 144104-54-1) is a useful research chemical. Alternative Names: (E)-3-phenylprop-2-en-1-ol. Grades: > 98 %. CAS No. 104-54-1. Molecular formula: C9H10O. Mole weight: 134.18. | |
| Cinoxacin | Cinoxacin, a quinolone carboxylic acid derivative that structurally resembles ciprofloxacin, was an older synthetic antimicrobial to treat urinary tract infections. Uses: Topoisomerase ii inhibitors. Alternative Names: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid 64716, Compound Acid, Azolinic Azolinic Acid Cinobac Cinoxacin Clinoxacin Compound 64716. CAS No. 28657-80-9. Molecular formula: C12H10N2O5. Mole weight: 262.22. | |
| C.I. Pigment Black 25 | C.I. Pigment Black 25 is an inorganic pigment and is a reaction product of high-temperature calcination in which different amounts of cobalt (II) oxide and nickel (II) oxide are homogeneously and ionically interdiffused to form a periclase crystalline matrix. The composition can include any one or combination of modifiers Al2O3, Cr2O3, FeO, MnO, SiO2, TiO2, ZnO or ZrO2. It is identified in the COLOUR INDEX by Colour Index Constitution Number, C.I. 77332. Alternative Names: Cobalt nickel gray periclase; C.I. 77332; Pigment Black 25. CAS No. 68186-89-0. | |
| C.I. Pigment Brown 24 | CI Pigment Brown is a coating pigment that is manufactured by the reaction of phosphorous acid and an aromatic hydrocarbon. Alternative Names: Chrome antimony titanium buff rutile; Chrome rutile yellow; Titanium, Antimony, Chromium III oxide rutile. CAS No. 68186-90-3. Molecular formula: (Ti,Sb,Cr)O2. | |
| C.I. Pigment Violet 15 | C.I. Pigment Violet 15. Alternative Names: Sodium aluminosilicate violet; C.I. Pigment Violet 15; PIGMENTVIOLET15; Pigment violet 15 (C.I. 77007); Ci 77013; Cosmetic ultramarine blue. Grades: 95%. CAS No. 12769-96-9. Molecular formula: Al6Na6O24S8Si6. | |
| C.I. Pigment Yellow 157 | C.I. Pigment Yellow 157 is an inorganic pigment and is a reaction product of high-temperature calcination in which different amounts of barium oxide, nickel (II) oxide, and titanium (IV) oxide are homogeneously and ionically interdiffused to form a Priderite crystalline matrix. It is identified in the COLOUR INDEX by Colour Index Constitution Number, C.I. 77900. Alternative Names: Nickel Barium Titanium Priderite; C.I. 77900; Daipyroxide Yellow 9110; Nickel barium titanium primrose priderite; Pigment Yellow 157. CAS No. 68610-24-2. | |
| Ciprocinonide | Ciprocinonide. CAS No. 58524-83-7. Molecular formula: C28H34F2O7. Mole weight: 520.566. | |
| Ciprofibrate Impurity A | 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid is an impurity of Ciprofibrate, which is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Alternative Names: 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid. Grades: > 95%. CAS No. 1474058-89-3. Molecular formula: C12H14O3. Mole weight: 206.24. | |
| Ciprofibrate Impurity B | 4-(2,2-Dichlorocyclopropyl)phenol is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Alternative Names: 4-(2,2-Dichlorocyclopropyl)phenol; p-(2,2-Dichlorocyclopropyl)phenol. Grades: > 95%. CAS No. 52179-26-7. Molecular formula: C9H8Cl2O. Mole weight: 203.07. | |
| Ciprofibrate Impurity E | Ciprofibrate Ethyl Ester is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Alternative Names: Ciprofibrate Ethyl Ester; Ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate; Ethyl Ciprofibrate. Grades: > 95%. CAS No. 52179-28-9. Molecular formula: C15H18Cl2O3. Mole weight: 317.21. | |
| Ciprofloxacin Chloro Analog Impurity | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Alternative Names: 6-Chloro-1-cyclopropyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 93106-58-2. Molecular formula: C17H18ClN3O3. Mole weight: 347.8. | |
| Ciprofloxacin EP Impurity B | Desfluorociprofloxacin is an impurity of Ciprofloxacin. Alternative Names: Desfluorociprofloxacin; Desfluoro Ciprofloxacin; 1-cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. Grades: > 95%. CAS No. 93107-11-0. Molecular formula: C17H19N3O3. Mole weight: 313.35. | |
| Ciprofloxacin EP Impurity D | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Alternative Names: Ciprofloxacin USP Related Compound A; 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 133210-96-5. Molecular formula: C17H18ClN3O3. Mole weight: 347.80. | |
| Ciprofloxacin EP Impurity F | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Alternative Names: 6-Hydroxy-6-defluoro Ciprofloxacin; Hydroxyciprofloxacin; 1-Cyclopropyl-1,4-dihydro-6-hydroxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. CAS No. 226903-07-7. Molecular formula: C17H19N3O4. Mole weight: 329.35. | |
| Ciprofloxacin hydrochloride (1:x) | Ciprofloxacin hydrochloride is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. It is used for urogenital infections caused by sensitive bacteria. Alternative Names: Ciprofloxacin hydrochloride; Ciprofloxacin HCl; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride (1:x). Grades: 95%. CAS No. 86483-48-9. Molecular formula: C17H18FN3O3.xHCl. Mole weight: 331.34 (free base). | |
| 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. Alternative Names: FUB 359; FUB359; FUB-359. Grades: >98%. CAS No. 184025-18-1. Molecular formula: C16H18N2O2.C4H4O4. Mole weight: 386.4. | |
| 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. Alternative Names: (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. | |
| CIS-11,14,17-EICOSATRIENOIC ACID METHYL ESTER | CIS-11,14,17-EICOSATRIENOIC ACID METHYL ESTER. Alternative Names: CIS-11,14,17-EICOSATRIENOIC ACID METHYL ESTER; Methyl (11E,14E,17E)-11,14,17-icosatrienoate; Methyl cis-11,14,17-eicosatrienoate; 11,14,17-Eicosatrienoic acid, methyl ester; 11,14,17-Icosatrienoic acid methyl ester. Grades: 95%. CAS No. 55682-88-7. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| cis-11-Eicosenoic acid | cis-11-Eicosenoic acid. Alternative Names: (11Z)-11-Eicosenoic Acid; 11-cis-Eicosenoic Acid; 11Z-Eicosenoic Acid; Gondoic Acid; cis-Δ11-Eicosenoic Acid; (11Z)-icos-11-enoic acid; (11Z)-Icosenoic acid. Grades: ≥95%. CAS No. 5561-99-9. Molecular formula: C20H38O2. Mole weight: 310.51. | |
| cis-11-Hexadecanol | cis-11-Hexadecanol (CAS# 56683-54-6 ) is a useful research chemical. Alternative Names: cis-11-Hexadecanol; cis-11-Hexadecen-1-ol. Grades: 95 %. CAS No. 56683-54-6. Molecular formula: C16H32O. Mole weight: 240.42. | |
| cis-11-Hexadecenal | Female of the Heliothine species use (Z)-11-Hexadecenal as the major component of their sex pheromones. Alternative Names: (Z)-hexadec-11-enal. CAS No. 53939-28-9. Molecular formula: C16H30O. Mole weight: 238.41. | |
| CIS-1,2-DIHYDROCATECHOL | CIS-1,2-DIHYDROCATECHOL. Alternative Names: CIS-1,2-DIHYDROCATECHOL; CIS-3,5-CYCLOHEXADIENE-1,2-DIOL; 3,5-Cyclohexadiene-1,2-diol; cis-3,5-cyclohexadiene-1,2-diol solution; CIS-3 5-CYCLOHEXADIENE-1 2-DIOL SOLUTIO; CIS-3,5-CYCLOHEXADIENE-1,2-DIOL, 20 WT. % SOLUTION IN ETHYL ACETATE; CIS-1,2-DIHYDROCATECH. CAS No. 17793-95-2. Molecular formula: C6H8O2. Mole weight: 112.13. | |
| cis-1,2-Dimethylcyclopentane | cis-1,2-Dimethylcyclopentane, a prominent chemical entity essential in pharmaceutical and fine chemical synthesis, plays a pivotal role in crafting therapeutic drugs combating diverse ailments, notably cancer and inflammation. Its intricate molecular structure underscores its significance in drug development and biomedical research. Alternative Names: 1,2-Dimethyl- cis-cyclopentane; 1,2-Dimethylcyclopentane, cis; 1,cis-2-Dimethylcyclopentane; 1-c-2-Dimethylcyclopentane; c-1,2-Dimethylcyclopentane; cyclopentane,1,cis-2-dimethyl-. Grades: 98%. CAS No. 1192-18-3. Molecular formula: C7H14. Mole weight: 98.19. | |
| CIS-1,2-DIPHENYLCYCLOBUTANE-D5 | CIS-1,2-DIPHENYLCYCLOBUTANE-D5. Alternative Names: CIS-1,2-DIPHENYLCYCLOBUTANE; CIS-1,2-DIPHENYLCYCLOBUTANE-D5; (1R,2S)-1,2-Diphenylcyclobutane; (1S,2R)-1,2-Diphenylcyclobutane; 1,1'-[(1α,2α)-1,2-Cyclobutanediyl]bisbenzene; cis-1,2-Diphenylcyclobutane Standard. Grades: 95%. CAS No. 7694-30-6. Molecular formula: C16H11D5. Mole weight: 213.33. | |
| cis-12-Tetradecenyl acetate | cis-12-Tetradecenyl acetate. Alternative Names: cis-12-Tetradecenylacetate; (Z)-12-Tetradecen-1-ol acetate; (Z)-1-Acetoxy-12-tetradecene; Acetic acid (12Z)-12-tetradecenyl ester; Acetic acid (Z)-12-tetradecenyl ester; Acetic acid [(Z)-12-tetradecenyl] ester. Grades: 95%. CAS No. 35153-20-9. Molecular formula: C16H29O2-. Mole weight: 253.40026. | |
| cis-13-Docosenoamide | Erucamide is the amide of docosenoic acid. It was first identified in the cerebrospinal fluid of sleep-deprived cats. It has also been detected in the cerebrospinal fluid of rats and humans. Alternative Names: Erucamide; (13Z)-13-Docosenamide; Adogen 58; Alflow 10; Alflow P 10; Amide E; Erucylamide; 13-Docosenamide, (13Z)-; 13-Docosenamide, (Z)-; Erucilamide; (Z)-13-Docosenamide; Plastic additive 13; 13Z-Docosenamide; (13Z)-docos-13-enamide. Grades: ≥95%. CAS No. 112-84-5. Molecular formula: C22H43NO. Mole weight: 337.58. | |
| cis-13-Octadecenol | cis-13-Octadecenol. Alternative Names: cis-13-octadecenol; (13Z)-13-Octadecene-1-ol; (Z)-13-Octadecen-1-ol. CAS No. 69820-27-5. Molecular formula: C18H36O. Mole weight: 268.47784. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol is a metabolite of the side-chain of candesartan cilexetil, which is an angiotensin receptor blocker used mainly for the treatment of high blood pressure and congestive heart failure. Alternative Names: cis-Cyclohexane-1,4-diol; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. Grades: ≥95%. CAS No. 931-71-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| cis-1,5-Cyclooctanediol | cis-1,5-Cyclooctanediol (CAS# 23418-82-8) is a useful research chemical. Alternative Names: cyclooctane-1,5-diol. CAS No. 23418-82-8. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| CIS-15-OCTADECENOIC ACID | CIS-15-OCTADECENOIC ACID. CAS No. 13126-43-7. | |
| CIS-1-ETHYL-2-METHYLCYCLOPROPANE | CIS-1-ETHYL-2-METHYLCYCLOPROPANE. Alternative Names: CIS-1-ETHYL-2-METHYLCYCLOPROPANE; 1-Methyl-cis-2-ethyl-cyclopropane; cis-1-methyl-2-ethylcyclopropane; CYCLOPROPANE,1-ETHYL-2-METHYL. CAS No. 19781-68-1. Molecular formula: C6H12. Mole weight: 84.16. | |
| cis-1-Hydroxy-2,7-diamino Mitosene | cis-1-Hydroxy-2,7-diamino Mitosene is derived from Mitomycin C. Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Alternative Names: (1S,2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione; (1S-cis)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-Pyrrolo[1,2-a]indole-5,8-dione; 1,2-cis-1-Hydroxy-2,7-diamino-mitosene; Mitomycin Impurity 7; Mitomycin Related Compound 2. Grades: ≥95%. CAS No. 98462-75-0. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| CIS-1-ISOPROPYL-4-METHYLCYCLOHEXANE | CIS-1-ISOPROPYL-4-METHYLCYCLOHEXANE. Alternative Names: 1-Isopropyl-4-methyl-cyclohexane, cis; 1-Isopropyl-cis-4-methylcyclohexane; 1-Methyl-4-(1-methylethyl)-cyclohexane, cis; 1-Methyl-cis-4-isopropylcyclohexane; cis-1-methyl-4-(1-methylethyl)cyclohexane; cis-1-methyl-4-(1-methylethyl)-cyclohexane; cis-cyclohexan. Grades: >97.0%(GC). CAS No. 6069-98-3. Molecular formula: C10H20. Mole weight: 140.27. | |
| cis-2-Butenoic acid | cis-2-Butenoic acid. CAS No. 503-64-0. Molecular formula: C4H6O2. Mole weight: 86.09. | |
| cis-2-Phenylcyclopropanecarboxylic acid | cis-2-Phenylcyclopropanecarboxylic acid. CAS No. 939-89-9. Molecular formula: C10H10O2. Mole weight: 162.18. | |
| cis-3,7-Dimethyl-2,6-octadien-1-yl acetate | cis-3,7-Dimethyl-2,6-octadien-1-yl acetate (CAS# 141-12-8 ) is a useful research chemical. Alternative Names: [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate. Grades: 97.0 %. CAS No. 141-12-8. Molecular formula: C12H20O2. Mole weight: 196.29. | |
| CIS-3-DODECENE | CIS-3-DODECENE. Alternative Names: CIS-3-DODECENE; (3Z)-3-Dodecene; (Z)-3-dodecene; 3-Dodecene, (Z)-. CAS No. 7239-23-8. Molecular formula: C12H24. Mole weight: 168.32. | |
| cis-3-HEPTEN-1-OL | cis-3-Hepten-1-ol, a vital chemical compound instrumental in the synthesis of pharmaceuticals and fragrances, demonstrates promising potential for utilization in the therapeutic realm to combat specific ailments. Moreover, it serves as a pivotal intermediate essential for the advancement of pharmaceuticals. Alternative Names: 3-Hepten-1-ol, (3Z)-, cis-3-HEPTEN-1-OL, z-3-Heptenol. Grades: 95.0%. CAS No. 1708-81-2. Molecular formula: C7H14O. Mole weight: 114.19. | |
| cis-3-HEXEN-1-AL (NEAT) | cis-3-HEXEN-1-AL (NEAT) is a compound known for its diverse applications in various industries. Its roles as a flavoring agent in the food sector and as a key component in perfumes highlight its versatility. Moreover, its potential in drug synthesis within the biomedical realm showcases its promising future. Alternative Names: 3-Hexenal, (3Z)-, cis-3-HEXEN-1-AL (NEAT). Grades: 97.0% (sum of isomers). CAS No. 6789-80-6. Molecular formula: C6H10O. Mole weight: 98.15. | |
| cis-3-Hexen-1-ol | cis-3-Hexen-1-ol (CAS# 928-96-1) is a naturally occuring compound that has the smell of freshly cut grass and is used to obtain a "green" taste / smell in certain flavours and fragrances. Alternative Names: (Z)-hex-3-en-1-ol. Grades: 98.0 %. CAS No. 928-96-1. Molecular formula: C6H12O. Mole weight: 100.16. | |
| cis-3-Hexenoic acid | cis-3-Hexenoic acid. Alternative Names: (3Z)-3-Hexenoic acid; (Z)-3-Hexenoic acid. Grades: 96.5%. CAS No. 1775-43-5. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| cis-3-HEXENYL ACETATE | Application of cis-3-hexenyl acetate in the creation of sensory experiences in scents and flavors is well-documented. Its aromatic profile, characterized by a blend of fresh, green, and fruity notes, underscores its appeal in the domains of aesthetics and gastronomy. Moreover, emerging studies highlight its promising therapeutic attributes against inflammation and malignant cell proliferation. Alternative Names: (Z)-Hex-3-enyl acetate, 3-Hexen-1-ol, acetate, (3Z)-, C-3-Hexenyl acetate, cis-3-HEXENYL ACETATE FCC, Leaf acetate, Verdural Extra, z-3-Hexen-1-yl acetate, Z-3-Hexenyl acetate. Grades: 98.1% (sum of isomers). CAS No. 3681-71-8. Molecular formula: C8H14O2. Mole weight: 142.19. | |
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