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 | |
|---|---|---|
| Cephalosporin C sodium salt | Cephalosporin C sodium salt is the salt form of cephalosporin C, which is an antibiotic isolated from fungi of the genus Acremonium. Alternative Names: Sodium cephalosporin C. CAS No. 51762-04-0. Molecular formula: C16H20N3NaO8S. Mole weight: 437.40. |  |
| Cephalosporin P1 | It is produced by the strain of Cephalosporium aceemonium. It has anti-gram-positive bacterial activity. Alternative Names: Acremonic acid; Cephalosporin-P1; (3alpha,4alpha,6alpha,7beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-6,16-Bis(acetyloxy)-3,7-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid; ent-6β,16α-Diacetoxy-3β,7α-dihydroxy-30-nor-5β,10α-dammara-17(20)t,24-dien-21-saeure; 2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-Diacetoxy-3,7-dihydroxy-4,8,10,14-tetramethyl-hexadecahydro-cyclopenta[a]phenanthren-(17Z)-ylidene]-6-methyl-hept-5-enoic acid. CAS No. 13258-72-5. Molecular formula: C33H50O8. Mole weight: 574.75. | |
| Cephalothin sodium | Cephalothin sodium is a semisynthetic first generation cephalosporin antibiotic having a broad spectrum of antibacterial activity that is administered parenterally used to prevent infection during surgery and to treat many kinds of infections of the blood, bone or join. It is active against gram-positive and gram-negative bacteria. Uses: Anti-bacterial agents. Alternative Names: 7-(Thiophene-2-acetamido)cephalosporanic acid sodium; (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; 7-[2-(2-Thienyl)acetylamido]cephalosporanic Acid Sodium Salt; CT Sodium; Sodium Cefalotin; Sodium Cephalotin; Keflin; Seffin; Toricelocin. Grades: ≥98%. CAS No. 58-71-9. Molecular formula: C16H15N2NaO6S2. Mole weight: 418.41. | |
| Cephapirin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. It has the commonness of the first generation cephalosporin. The antibacterial spectrum is similar to cefthiophene, which is characterized by better activity against Streptococcus pneumoniae. Uses: Cephalosporins. Alternative Names: Cefapirin; Cephapirine; Cefaprin; Cefadyl; Cefapirina; Cefapirine; Cefapirinum; 7-(2-(4-Pyridylthio)acetamido)cephalosporanic acid; 3-(Hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamidol-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure acetate; (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: 95%. CAS No. 21593-23-7. Molecular formula: C17H17N306S2. Mole weight: 423.47. | |
| Cepharanthine | Cepharanthine (CEP) is a biscoclaurine alkaloid isolated from Stephania cepharantha. It has anticancer, antiinflammatory, antiallergic, immunomo- dulatory, and many other interesting biological activities. Cepharanthine has been widely used in Japan for more than 40 years to treat a wide variety of acute and chronic diseases. CEP inhibits tumor necrosis factor (TNF)-α-mediated NFκB stimulation, plasma membrane lipid peroxidation and platelet aggregation and suppresses cytokine production. It has also been shown to scavenge free radicals and to have a protective effect against some of the responses mediated by pro-inflammatory cytokines such as TNF-α, interleukin (IL)-1β and IL6. CEP has successfully been used to treat a diverse range of medical conditions, including radiation-induced leukopenia, idiopathic thrombocytopenic purpura, alopecia areata, alopecia pityrodes, venomous snakebites, xerostomia, sarcoidosis, refractory anemia and various cancer-related conditions. No safety issues have been observed with CEP, and side effects are very rarely reported. Uses: Anti-tumor / anti-inflammatory. Alternative Names: Cepharanthin; NSC-623442; 6',12'-Dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan; (+)-Cepharanthine; O-Methylcepharanoline; Cepharantin; [14aS-(14aR*,26aS*)]-2,3,13,14,14a,15,26,26a-Octahydro-22,30-dimethoxy-1,14-dimethyl-1H-4,6:16,19-dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]py | |
| Cephradine monohydrate | Cephradine monohydrate is the first generation cephalosporin, which is active against a wide range of Gram-positive and Gram-negative bacteria. Alternative Names: Cefradine hydrate; [6R-[6alpha,7beta(R*)]]-7-[(amino-1,4-cyclohexadien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate; Anspor monohydrate; Sefril monohydrate; Velosef monohydrate. Grades: ≥96%. CAS No. 75975-70-1. Molecular formula: C16H19N3O4S.H2O. Mole weight: 367.42. | |
| CER10-[d9] | CER10-[d9]. Alternative Names: N-palmitoyl(d9) dihydrosphingosine; CER10(d9); N-((2S,3R)-1,3-dihydroxyoctadecan-2-yl)palmitamide-d9; sphinganine16:0-d9; N-palmitoyl(d9); DH Ceramide-d9; N-Hexadecanoylsphinganine-d9; Cer(d18:0/16:0)-d9; C16DH Cer-d9; N-(palmitoyl)-dihydroceramide-d9; N-Palmitoylsphinganine-d9. Grades: >99%. CAS No. 2260669-52-9. Molecular formula: C34H60D9NO3. Mole weight: 548.97. | |
| CER11-2'S-[d9] | CER11-2'S-[d9]. Alternative Names: N-(2'-(S)-hydroxypalmitoyl(d9)) D-erythro-sphinganine; Cer(d18:0/16:0(d9)); (2SOH))N(2S-OH 16:0-d9) sphinganine; CER11-2'S(d9); (2S)-N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]-2-hydroxy(13,13,14,14,15,15,16,16,16-2H9)hexadecanamide; (2S)-Hydroxypalmitoyl Sphinganine-d9; Hexadecanamide-13,13,14,14,15,15,16,16,16-d9, 2-hydroxy-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (2S)-. Grades: >99%. CAS No. 2260670-22-0. Molecular formula: C34H60D9NO4. Mole weight: 564.97. | |
| CER1 (d18:1/26:0/18:1)-[d9] | CER1 (d18:1/26:0/18:1)-[d9]. Alternative Names: N-[26-oleoyloxy(d9) hexacosanoyl]-D-erythro-sphingosine; CER1 (d18:1/26:0/18:1(d9)); 26-{[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]amino}-26-oxohexacosyl (9Z)-(15,15,16,16,17,17,18,18,18-2H9)-9-octadecenoate; 9-Octadecenoic-15,15,16,16,17,17,18,18,18-d9 acid, 26-[[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]amino]-26-oxohexacosyl ester, (9Z)-. Grades: >99%. CAS No. 2260670-32-2. Molecular formula: C62H110D9NO5. Mole weight: 967.67. | |
| CER5-2'R-[d9] | CER5-2'R-[d9]. Alternative Names: N-(2'-(R)-hydroxypalmitoyl(d9)) D-erythro-sphingosine; 16:0(2R-OH) Ceramide-d9; CER5-2'R(d9); (2R)-N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-2-hydroxy(13,13,14,14,15,15,16,16,16-2H9)hexadecanamide; Hexadecanamide-13,13,14,14,15,15,16,16,16-d9, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R)-. Grades: >99%. CAS No. 2260670-31-1. Molecular formula: C34H58D9NO4. Mole weight: 562.96. | |
| CER6-2'R-[d9] | CER6-2'R-[d9]. Alternative Names: N-(2'-(R)-hydroxypalmitoyl(d9)) D-ribo-phytosphingosine; N(2R-OH 16:0-d9) phytosphingosine; CER6-2'R(d9); (2R)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-octadecanyl](13,13,14,14,15,15,16,16,16-2H9)hexadecanamide; Hexadecanamide-13,13,14,14,15,15,16,16,16-d9, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-, (2R)-. Grades: >99%. CAS No. 2260670-10-6. Molecular formula: C34H60D9NO5. Mole weight: 580.97. | |
| CER7-2'R,6R-[d9] | CER7-2'R,6R-[d9]. Alternative Names: N(2'-(R)-hydroxypalmitoyl(d9)) 6R-hydroxysphingosine; N(2R-OH 16:0-d9); 6R-OH sphingosine-d9; CER7-2'R,6R(d9); (2R)-2-Hydroxy-N-[(2S,3R,4E,6R)-1,3,6-trihydroxy-4-octadecen-2-yl](13,13,14,14,15,15,16,16,16-2H9)hexadecanamide; Hexadecanamide-13,13,14,14,15,15,16,16,16-d9, N-[(1S,2R,3E,5R)-2,5-dihydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-2-hydroxy-, (2R)-. Grades: >99%. CAS No. 2260670-24-2. Molecular formula: C34H58D9NO5. Mole weight: 578.95. | |
| CER8-[d9] | CER8-[d9]. Alternative Names: N-palmitoyl(d9) 6R-hydroxysphingosine; N16:0-d9 6R-OH sphingosine; CER8(d9); N-[(2S,3R,4E,6R)-1,3,6-Trihydroxy-4-octadecen-2-yl](13,13,14,14,15,15,16,16,16-2H9)hexadecanamide; Hexadecanamide-13,13,14,14,15,15,16,16,16-d9, N-[(1S,2R,3E,5R)-2,5-dihydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-. Grades: >99%. CAS No. 2260670-29-7. Molecular formula: C34H58D9NO4. Mole weight: 562.96. | |
| CER9 (t18:0/26:0/18:1)-[d9] | CER9 (t18:0/26:0/18:1)-[d9]. Alternative Names: N-[26-oleoyloxy(d9) hexacosanoyl]-D-ribo-phytosphingosine; CER9 (t18:0/26:0/18:1(d9)); 26-Oxo-26-{[(2S,3S,4R)-1,3,4-trihydroxy-2-octadecanyl]amino}hexacosyl (9Z)-(15,15,16,16,17,17,18,18,18-2H9)-9-octadecenoate; 9-Octadecenoic-15,15,16,16,17,17,18,18,18-d9 acid, 26-[[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]amino]-26-oxohexacosyl ester, (9Z)-. Grades: >99%. CAS No. 2260670-35-5. Molecular formula: C62H112D9NO6. Mole weight: 985.68. | |
| Cercosporin | CGP049090 is a novel inhibitor of Wnt / beta-catenin/lef-1 signaling inducing apoptosis in chronic lymphocytic leukemia cells in vitro and in vivo. Alternative Names: CGP049090; NSC 153111. Grades: >98% by HPLC. CAS No. 35082-49-6. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| Cerulenin | It is produced by the strain of Cephctlosporium caerulene, Helicoceras oryzae, Acrooylindrium oryzae. It has weak antibacterial activity, but it has the effect of resisting yeast, ringworm epidermis, pear spore and mycoplasma. It can inhibit the biosynthesis of fatty acids and sterols, and also inhibit the biosynthesis of Polyketide. In recent years, it has been found to inhibit HIV. Uses: Antifungal agents. Alternative Names: Cerulenin; Helicocerin; 2,3-Epoxy-4-oxo-7,10-dodecadienamide; 3-(1-Oxo-4,7-nonadienyl)oxiranecarboxamide. Grades: 98%. CAS No. 17397-89-6. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Ceruletide | Caerulein, a CCK agonist, could be used in paralytic ileus and diagnostic aid in pancreatic malfunction. Alternative Names: Caerulein; Ceruletida. Grades: ≥95% by HPLC. CAS No. 17650-98-5. Molecular formula: C58H73N13O21S2. Mole weight: 1352.40. | |
| CESIUM ALUMINUM SULFATE | CESIUM ALUMINUM SULFATE. Alternative Names: CESIUM ALUM; CESIUM ALUMINUM SULFATE; ALUMINUM CESIUM SULFATE; aluminumcesiumsulfatedodecahydrate; ALUMINUM CESIUM SULFATE DODECAHYDRATE, 9 9.99+%. CAS No. 7784-17-0. Molecular formula: O8AlS2Cs. Mole weight: 352.02. | |
| Cesium carbonate | Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Alternative Names: Dicesium carbonate. Grades: ≥ 99.5% (Assay). CAS No. 534-17-8. Molecular formula: Cs2CO3. Mole weight: 325.82. | |
| Cetrorelix-[d10] | Cetrorelix-[d10], is the labelled analogue of Cetrorelix. Cetrorelix is a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Alternative Names: Cetrorelix D10. CAS No. 160538-91-0. Molecular formula: C70H82D10ClN17O14. Mole weight: 1441.10. | |
| Cetylpyridinium Chloride Monohydrate | It has a broad-spectrum antimicrobial activity, a rapid bactericidal effect on Gram-positive pathogens and a fungicide effect on yeast, and is used as an oropharyngeal preservative. Alternative Names: N-Cetylpyridinium Chloride Monohydrate; N-Hexadecylpyridinium Chloride Monohydrate; 1-Hexadecylpyridinium chloride monohydrate. Grades: ≥98%. CAS No. 6004-24-6. Molecular formula: C21H38ClN.H2O. Mole weight: 358.00. | |
| CGRP 8-37 (human) | CGRP 8-37 (human) is a peptide antagonist for CGRP1 receptors. Uses: Miotics. Alternative Names: FBHuman; HCGRP-(8-37); HY-P1014; HY P1014; HYP1014; CGRP 8 37. Grades: >95%. CAS No. 119911-68-1. Molecular formula: C139H230N44O38. Mole weight: 3125.6. | |
| Chaetocin | It is produced by the strain of Chaetomium minutum. It has the activity of anti-gram-positive bacteria and negative bacteria. Alternative Names: Caetocin; Chetocin; 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole, bimol. deriv.; (+)-Chaetocin; (+)-Chaetocin A; Chaetocin A; [3S-[3α,5aβ,10bβ(3'R*,5'aS*,10'bS*,11'aR*),11aα]]-2,2',3,3',5a,5'a,6,6'-Octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone; NSC-745363. Grades: >99% by HPLC. CAS No. 28097-03-2. Molecular formula: C30H28N6O6S4. Mole weight: 696.84. | |
| Chenodeoxycholic acid | Chenodeoxycholic Acid is a naturally occurring human bile acid.Chenodeoxycholic acid has been used as medical therapy to dissolve gallstones. Alternative Names: Chenix; Chenic acid; Chenodeoxycholate; Chenodesoxycholic acid; Anthropodeoxycholic acid; Anthropodesoxycholic acid; 3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid; (3α,5β,7α)-3,7-Dihydroxycholan-24-oic Acid; (+)-Chenodeoxycholic Acid. Grades: >98%. CAS No. 474-25-9. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Chetomin | It is produced by the strain of Chaetomium cochloides , Ch.globosum, Ch.fuunienlum, Ch.elatun, Ch.spirale and Verticillium cinnabarium. Chetomin is a natural metabolite produced by several species of the genus chaetomium. It is an epidithiodioxopiperazine and is an inhibitor of hypoxia-inducible factor (HIF). It inhibits interaction of HIF1α and HIF2α with transcriptional co-activators p300 and cAMP response element binding (CREB) protein (CBP). It decreases tumor growth by attenuating hypoxia-inducible transcription and disrupting the ability of tumors to adapt to hypoxia. It also suppresses the proliferation of LPS-induced mouse spleen lymphocytes. It may be used as an antibacterial agent and is used in antitumor research. It also may be useful in radiotherapeutic. Alternative Names: CTM; NSC-289491; NSC 289491; NSC289491; Chaetomin; (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione. Grades: ≥98% by HPLC. CAS No. 1403-36-7. Molecular formula: C31H30N6O6S4. Mole weight: 710.87. | |
| Chitin | It is produced by the strain of Fungi, yeasts, Marine vertebrates and arthropods. Chitin is often used as a trauma therapy and its product of the Chitosan can be used for water treatment and the preparation of photographic emulsion fluid. Uses: Occurs naturally in fungi, yeasts, marine invertebrates, and exoskeletons of arthropods; the second most abundant biopolymer on earth; used to make chitosan; used to control nematodes in various field crops, ornamentals, turf grown in fields, home gardens, and nurseries. Alternative Names: Poly-(b1-4)-N-acetyl glucosamine; Poly-(a1-4)-N-acetyl glucosamine; Beyond All Natural Plant Amendment; BiNFi-s-SFo 20002; ChiNC; Chitan, N-acetyl-; Chitin L-PC; Clandosan; Kimica Chitin F; Kimitsu Chitin; North Chitin CG 2; Taliderm; Talymed; α-Chitin; β-Chitin; γ-Chitin. CAS No. 1398-61-4. Molecular formula: (C8H13NO5)n. | |
| Chitin-[13C] | Chitin-13CX is a labelled Chitin, and a naturally occurring fiber found in the shells of shellfish. This compound is used in the analysis of Chitinase. Alternative Names: Poly-(1-4)-β-N-acetyl-D-glucosamine-13CX; C 7170-13CX; N-Acetylchitan-13CX, Chitin Tc-L-13CX; ChitoRem SC 20-13CX; ChitoRem SC 80-13CX; Clandosan-13CX; Kimica Chitin F-13CX, Kimitsu Chitin-13CX, North Chitin CG 2-13CX; Regitex FA; SEC 1-13CX; α-Chitin-13CX, β-Chitin-13CX; γ-Chitin-13CX. Molecular formula: C8H15NO6.C8H13NO5*n. | |
| Chitinase | Chitinase is a hydrolase that can convert chitin into N-acetyl-D-glucosamine. Chitin is the cell wall component of most fungi and one of the limiting factors for effective control of fungal diseases. Uses: chitinase is a class of enzymes that can hydrolyze chitosan, which is widely found in organisms such as bacteria, fungi, animals and plants. in the field of drug research and development, the application of chitinase has received increasing attention because of its potential role in the treatment and prevention of various diseases. . first, the application of chitinase in antifungal activi. Grades: ≥50U/g. CAS No. 9001-6-3. | |
| Chitin-binding protein 3 | Chitin-binding protein 3 is an antifungal peptide isolated from Moringa oleifera. It has activity against gram-negative bacteria and fungi. Alternative Names: Mo-CBP3; Cys-Pro-Ala-Ile-Gln-Arg-Cys-Cys-Gln-Gln-Leu-Arg-Asn-Ile-Gln-Pro-Pro-Cys-Arg-Cys-Cys-Gln. | |
| Chloramphenicol | It is produced by the strain of Streptormyces venezuelae. Chloramphenicol is an antibiotic useful for the treatment of a number of bacterial infections. Uses: It is effective against tetracycline-resistant vibrios. Alternative Names: Chloromycetin; Halomycetin; Levomicetina. Grades: >98%. CAS No. 56-75-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. | |
| Chloramphenicol succinate sodium | Chloramphenicol succinate sodium salt is a semi-synthetic broad-spectrum antibiotic. Alternative Names: Chloramphenicol sodium succinate; Protophenicol. Grades: ≥80% by HPLC. CAS No. 982-57-0. Molecular formula: C15H15Cl2N2O8Na. Mole weight: 445.18. | |
| Chlorhexidine acetate | Chlorhexidine diacetate is the acetate salt of Chlorhexidine, a cartionic surfactant and antimicrobial agent used as a disinfenctant in eye drops, deodorants, and creams. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Diacetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide Diacetate; 1,6-Bis(p-chlorophenylbiguanido)hexane Diacetate; Arlacide A; Bactigras; Chlorhexidine acetate; Chlorzoin; Dosisepsine; EC 40; EC 40 (Antibacterial); Hibitane Diacetate; Jie-Yin Liquid Disinfectant; NSC 526936; 1,6-Di(4'-chlorophenyldiguanidino)hexane diacetate; 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate. Grades: ≥ 95%. CAS No. 56-95-1. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. | |
| Chloric Acid-[18O3] Potassium Salt | Chloric Acid-[18O3] Potassium Salt. Alternative Names: Chloric-18O3 Acid Potassium Salt; Perchloryl-18O3 Potassium Salt; Fekabit-18O3; Potcrate-18O3; Kaliumchlorat-18O3; Anforstan-18O3; Berthollet salt-18O3. Grades: ≥95%. CAS No. 82664-91-3. Molecular formula: ClK[18O]3. Mole weight: 128.55. | |
| Chlorobiocin | Chlorobiocin is produced by the strain of Streptomyces hygroscopicus DS 9751 and Novobiocin. Chlorobiocin is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, thus disrupting the dimerization of the Hsp90 complex. IC50=60 μmol/L. Alternative Names: Clorobiocin; Antibiotic RP 18,631; NSC 227186. Grades: >98%. CAS No. 39868-96-7. Molecular formula: C35H37ClN2O11. Mole weight: 697.13. | |
| Chlorodipyrrolidinocarbenium hexafluorophosphate | Chlorodipyrrolidinocarbenium hexafluorophosphate. Alternative Names: PyClU; chloro-N,N,N',N'-bis(tetramethylene) formamidinium pf6; chloro-n,n,n',n'-bis(tetramethylene)formamidiniumpf6; CHLORO-DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; CHLORO-N,N,N',N'-BIS(TETRAMETHYLENE)FORMAMIDINIUM HEXAFLUOROPHOSPHATE; 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM HEXAFLUOROPHOSPHATE; PYCLU; 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate; 1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate. Grades: > 97% (T). CAS No. 135540-11-3. Molecular formula: C9H16ClF6N2P. Mole weight: 332.65. | |
| Chloroenhydrin | Enhydrin chlorohydrin is a natural sesquiterpenoid found in the herbs of Smallanthus sonchifolius. Alternative Names: Enhydrin chlorohydrin. Grades: >95%. CAS No. 38230-99-8. Molecular formula: C23H29ClO10. Mole weight: 500.93. | |
| Chlorogenic acid | Chlorogenic acid is a hydroxycinnamic acid and a member of a family of naturally occurring organic compounds. Chlorogenic acid exhibits an anti-inflammatory effect, and reduce blood pressure. Chlorogenic acid has a wide range of biological activities. Modern scientific research on the biological activity of chlorogenic acid has penetrated into many fields such as food, health care, medicine and daily chemical industry. Uses: Ingredient of health care products. Alternative Names: NSC 407296, Heriguard. Grades: >98%. CAS No. 327-97-9. Molecular formula: C16H18O9. Mole weight: 354.31. | |
| ((CHLOROMETHYL)PHENYLETHYL)TRIMETHOXYSILANE | ((CHLOROMETHYL)PHENYLETHYL)TRIMETHOXYSILANE. Alternative Names: [2-[3(or4)-(chloromethyl)phenyl]ethyl]trimethoxy-silan; [2-[3(or4)-(chloromethyl)phenyl]ethyl]trimethoxy-Silane; ((CHLOROMETHYL)PHENYLETHYL)TRIMETHOXYSILANE; 1-TRIMETHOXYSILYL-2-(P,M-CHLOROMETHYL)PHENYLETHANE; ((CHLOROMETHYL)PHENYLETHYL)TRIMETHOXYSILANE, MIX. CAS No. 68128-25-6. Molecular formula: C12H19ClO3Si. Mole weight: 274.82. | |
| Chloro-N,N,N',N'-tetramethylformamidiniumHexafluorophosphate | Coupling reagent for peptide synthesis and starting material for preparing other coupling reagents. Alternative Names: TCFH; N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate; N-(Chloro(dimethylamino)methylene)-N-methylmethanaminium hexafluorophosphate; TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate; Methanaminium, N-[chloro(dimethylamino)methylene]-N-methyl-, hexafluorophosphate(1-) (1:1); Tetramethylchloroformamidinium Hexafluorophosphate. Grades: 99% (HPLC). CAS No. 94790-35-9. Molecular formula: C5H12ClF6N2P. Mole weight: 280.58. | |
| Chlorophyll A-[13C55] | Chlorophyll A-[13C55]. Alternative Names: Chlorophyll A 13C55. Grades: 95% by CP; 96% atom 13C. Molecular formula: [13C]55H72MgN4O5. Mole weight: 948.09. | |
| Chlororaphin | It is produced by the strain of Pseudomonas chlororaphis. It is an antibiotic with activity against gram-positive bacteria. Alternative Names: 1-Carbamoyl-10H-phenazin-5-yl radical; 1-(Aminocarbonyl)-5(10H)-phenazinyl. CAS No. 13397-28-9. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
| Chlorotetracycline | Aureomycin is produced by the strain of Streptomyces aureofaciens LSB-2201. The first reported member of the tetracycline class, isolated from streptomyces aureofaciens; extremely sensitive to environmental and storage conditions. Alternative Names: 10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-ydro-6; 7-chlorotetracycline; acronize; aureocina; aureomycina-377; aureomykoin; biomitsin; chlortetracycline. Grades: >98% by HPLC. CAS No. 57-62-5. Molecular formula: C22H23N2O8Cl. Mole weight: 478.88. | |
| Chlorothalonil-[13C2,15N2] | Chlorothalonil-[13C2,15N2] is the labelled analogue of Chlorothalonil. Chlorothalonil is a polychlorinated aromatic broad spectrum non-systematic fungicide. Chlorothalonil is used heavily in agriculture field on crops such as peanuts, potatoes and tomatoes. Chlorothalonil is a probable human carcinogen (Group B2) and is highly toxic to fish and aquatic invertabrates. Alternative Names: [13C2,15N2]-Chlorothalonil. Molecular formula: C6[13C]2Cl4[15N]2. Mole weight: 269.87. | |
| Chlorothricin | Chlorothricin is produced by the strain of Streptomyces antibioticus Tu 99. Related to kijanimicin, saccharocarcins, tetrocarcins and versipelostatin. It inhibits cholesterol biosynthesis from mevalonate, and inhibits pyruvate carboxylases purified from rat liver, chicken liver and azotobacter vinelandii. Alternative Names: (4S,4aS,6aR,11E,12aR,15R,16aS,21aR,21bR)-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic Acid; [4S-(4R*,4aR*,6aS*,11E,12aS*,15S*,16aR*,21aS*,21bS*)]-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic Acid. Grades: >99% by HPLC. CAS No. 34707-92-1. Molecular formula: C50H63ClO16. Mole weight: 955.48. | |
| Chlorotoxin | Chlorotoxin (Cltx) is a neurotoxin that was originally isolated from the venom of Leiurus quinquestriatus. Chlorotoxin is a specific ligand of glioma cells. Chlorotoxin binds to Cl- channels (small conductance epithelial chloride channels) in the brain and spinal cord and inhibits Cl- influx. Uses: Adcs cytotoxin. Grades: >95%. CAS No. 163515-35-3. Molecular formula: C29H37N5O9S1. Mole weight: 599.64. | |
| Chloroxylenol-[d6] | Chloroxylenol-[d6], is the labelled analogue of Chloroxylenol. Chloroxylenol is an antiseptic and disinfectant. Alternative Names: Chloroxylenol-d6. Grades: 98% (CP); 98% atom D. CAS No. 1407521-66-7. Molecular formula: C8H3D6ClO. Mole weight: 162.65. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride is the first identified tetracycline antibiotic. It is produced by the strain of Streptomyces. It can be used for the treatment of bacterial diseases such as chicken mycoplasma synovialis, ornithobacter rhinotrachealis, Escherichia coli, and Clostridium weischii. Alternative Names: 7-Chlortetracycline hydrochloride; NSC 13252; (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; Aureociclina; Aureocycline; Aureomycin Hydrochloride; Aureomycin Monohydrochloride; Biomycin Hydrochloride; Chlortetracyclinium Chloride; Isphamycin. Grades: >98%. CAS No. 64-72-2. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. | |
| Cholecalciferol-[d6] | Cholecalciferol-[d6] is the labelled analogue of Cholecalciferol (Vitamin D3), which is the vitamin that mediates intestinal calcium absorption, bone calcium metabolism and probably, muscle activity. Alternative Names: Cholecalciferol D6; VD3-D6; Vitamin D3 (26,26,26,27,27,27-d6); Vitamin D3-d6; Cholecalciferol-26,26,26,27,27,27-d6; (3S,5Z,7E)-(26,26,26,27,27,27-d6)-9,10-Secocholesta-5,7,10-trien-3-ol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol-d6; Cholecalciferol-d6; Delsterol-d6; Deparal-d6; Ebivit-d6; Oleovitamin D3-d6; Provitina-d6; Ricketon-d6; Videkhol-d6; Vigorsan-d6. Grades: >95%. CAS No. 118584-54-6. Molecular formula: C27H38D6O. Mole weight: 390.67. | |
| Cholesterol | Cholesterol is an animal sterol found in human bodies and Olea europaea L. It is a precursor of other steroid compounds. Alternative Names: Cholest-5-en-3β-ol; (3β)-Cholest-5-en-3-ol; Cholesterin; cholesterolum; Cholesteryl alcohol; Cholestrin; Cordulan; Dusoline; Dythol; Kathro; Lanol; Super hartolan. Grades: >98%. CAS No. 57-88-5. Molecular formula: C27H46O. Mole weight: 386.66. | |
| Cholesterol-[26,26,26,27,27,27-d6] | Cholesterol-[26,26,26,27,27,27-d6], is the labelled analogue of Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especially in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Alternative Names: Cholesterol-26,26,26,27,27,27-d6; (26,26,26,27,27,27-2H6)Cholesterol. Grades: 97% by CP; 98% atom D. CAS No. 60816-17-3. Molecular formula: C27H40D6O. Mole weight: 392.69. | |
| Choline chloride-[trimethyl-d9] | Choline chloride-[trimethyl-d9]. Uses: Labelled choline. lipotropic. Alternative Names: Choline chloride-(trimethyl-d9). Grades: 98% atom D. CAS No. 61037-86-3. Molecular formula: C5H5D9ClNO. Mole weight: 148.68. | |
| Chonglou Saponin I | Chonglou Saponin I, a saponin originally found in a tradition Chinese medicinal herb Paris polyphylla, is a potent apoptosis inducer in drug-resistant HepG2 cells. It has strong anticancer activity and anti-angiogenic effect. Uses: Anticancer. 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→2)]-; Polyphyllin D; PD; diosgenyl alpha-L-rhamnopyranosyl-(1->2)-(alpha-L-arabinofuranosyl)-(1->4)-beta-D-glucopyranoside; (3β,25R)-Spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1→4)-O-[6-deoxy-α-L-mannopyranosyl-(1→2)]-β-D-glucopyranoside; (+)-Polyphyllin D; 17-Deoxyparis H; Diosgenin 3-O-α-L-arabinofuranosyl-(1→4)-[α-L-rhamnopyranosyl-(1→2)]-β-D-glucopyranoside; Diosgenin 3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-arabinofuranosyl-(1→4)]-β-D-glucopyranoside; Paridis saponin I; Paris I; Paris saponin I; aris saponin Pa; Polyphillin D; Polyphyllin I; Saponin Pa. Grades: >98%. CAS No. 50773-41-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| Chromofungin | Chromofungin is a short peptide with antimicrobial effects and encodes from CHGA exon-IV. | |
| Chromomycin A2 | Chromomycin A2 is produced by the strain of Streptomyces olivochromogenes 69895. A minor, more hydrophobic analogue of the chromomycin complex of the aureolic acid class; originally isolated from S. Aburaviensis and named aburamycin; exhibits a broad biological profile as an antibacterial, antifungal and antitumor agent. Alternative Names: Aburamycin A; NSC 131187. Grades: >98% by HPLC. CAS No. 6992-70-7. Molecular formula: C59H86O26. Mole weight: 1211.30. | |
| Chrysin | Chrysin is a flavonoid with anti-inflammatory, antioxidant and antitumor effects. Chrysin is a central benzodiazepine receptor ligand that has potential anxiolytic activity. It blocks COX-2 gene expression, PGE2 production, and hydroxyl radical formation in LPS-induced RAW 264.7 cells. Chrysin is a natural compound found in the barks of Oroxylum indicum, it can be used in cosmetics material. Uses: Ingredient of health care products. Alternative Names: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. Grades: ≥ 98%. CAS No. 480-40-0. Molecular formula: C15H10O4. Mole weight: 254.241. | |
| Chrysophanol | Chrysophanic acid (Chrysophanol) is a natural anthraquinone with anticancer activity in EGFR-overexpressing SNU-C5 human colon cancer cells. Chrysophanic acid preferentially blocked proliferation in SNU-C5 cells but not in other cell lines (HT7, HT29, KM12C, SW480, HCT116 and SNU-C4) with low levels of EGFR expression. Chrysophanic acid treatment in SNU-C5 cells inhibited EGF-induced phosphorylation of EGFR and suppressed activation of downstream signaling molecules, such as AKT, extracellular signal-regulated kinase (ERK) and the mammalian target of rapamycin (mTOR) / ribosomal protein S6 kinase (p70S6K). Chrysophanic acid (80 and 120 μm) significantly blocked cell proliferation when combined with the mTOR inhibitor, rapamycin. These findings offer the first evidence of anticancer activity for chrysophanic acid via EGFR / mTOR mediated signaling transduction pathway. Chrysophanol is a natural compound found in the roots and rhizomes of Rheum palmatum L. It can be used in cosmetics material. Uses: Anti-inflammatory. Alternative Names: 1,8-dihydroxy-3-methylanthracene-9,10-dione. Grades: ≥ 98 %. CAS No. 481-74-3. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| Chrysosplenol C | Chrysosplenol C is a trimethoxyflavone that is the 3,7,3'-trimethyl ether derivative of quercetagetin. It has a role as an antineoplastic agent and an antiviral agent. Alternative Names: Quercetagetin 3,7,3'-trimethyl ether; 3,7,3'-trimethylquercetagetin. Grades: 98%. CAS No. 23370-16-3. Molecular formula: C18H16O8. Mole weight: 360.32. | |
| Chymostatin | Chymostatin is a bioactive peptide that acts as a protease inhibitor with selectivity for chymotryptase-like serine proteases. It potently inhibits chymotrypsin and chymase, but it cannot block the activity of cathepsins, papain, and leukocyte elastase effectively. It doesn't have effect on trypsin, thrombin, plasmin, pepsin, and kallikrein. Uses: Serine proteinase inhibitors. Alternative Names: [(S)-1-Carboxy-2-phenylethyl]-carbamoyl-a-[2-amidohexahydro-4(S)-pyrimidyl]-(S)-glycyl-[A= Leu B=Val C=Ile]-phenylalaninal (Mixture). Grades: ≥95% (a mixture of A, B, C). CAS No. 9076-44-2. Molecular formula: CxHyN7O6. Mole weight: 607.7. | |
| Cidofovir dihydrate | Cidofovir is an injectable antiviral medication for the treatment of cytomegalovirus (CMV) retinitis in patients with AIDS. It suppresses CMV replication by selective inhibition of viral DNA polymerase and therefore prevention of viral replication and transcription. It is an acyclic nucleoside phosphonate, and is therefore independent of phosphorylation by viral enzymes, unlike acyclovir. Cidofovir was discovered at the Institute of Organic Chemistry and Biochemistry, Prague, and developed by Gilead Sciences and is marketed with the brand name Vistide by Gilead in the USA, and by Pfizer elsewhere. Maintenance therapy with cidofovir involves an infusion only once every two weeks, making it a convenient treatment option. Because dosing is relatively infrequent, a permanent catheter is not necessary for infusions. Uses: Antiviral agents. Alternative Names: HPMPC dihydrate; Vistide dihydrate; (S)-HPMPC dihydrate. Grades: >98%. CAS No. 149394-66-1. Molecular formula: C8H18N3O8P. Mole weight: 315.22. | |
| Cilengitide | Cilengitide is a cyclic Arg-Gly-Asp peptide with potential antineoplastic activity. Cilengitide binds to and inhibits the activities of the alpha(V)beta(3) and alpha(V)beta(5) integrins, thereby inhibiting endothelial cell-cell interactions, endothelial cell-matrix interactions, and angiogenesis. It is being studied for the treatment of glioblastoma. Alternative Names: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. Grades: ≥98%. CAS No. 188968-51-6. Molecular formula: C27H40N8O7. Mole weight: 588.65. | |
| Cinchonain Ia | Cinchonain Ia, obtained from the plants of Cinchona, aids in developing the antimalarial agent. Its profound efficacy in thwarting the advancement of Plasmodium falciparum, the primary instigator of malaria, has been experimentally established. Alternative Names: (2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one. Grades: 97.0%. CAS No. 85081-24-9. Molecular formula: C24H20O9. Mole weight: 452.41. | |
| Cinnamon oil | Cinnamon oil. Alternative Names: artificialcinnamonoil; C.I.Condensesulphuryellow3; CeylonCinnamonbarkoil; cfnnamonoil; chinesecinnamon; Cinnamonbarkoil,Ceylon; cinnamonoil,artificial; cinnamonoil,ceylon. Grades: imitation. CAS No. 8007-80-5. Molecular formula: C19H22O2. Mole weight: 282.4. | |
| Cinnamycin | It is an antibiotic produced by several species of streptoverticillium. It is a potent indirect inhibitor of phospholipase A2 by specifically sequestering phosphatidylethanolamine (PE). It has antiviral activity against herpes simplex virus type 1 KOS strain infection in Vero cells. It is also an immunopotentiator. Alternative Names: Lanthiopeptin; Ro 09-0198; NSC 71936; Antibiotic NSC-71936; Antibiotic Ro 09-0198; L-cysteinyl-L-arginyl-L-glutaminyl-D-cysteinyl-L-cysteinyl-3-aminoalanyl-L-phenylalanylglycyl-L-prolyl-L-phenylalanyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-phenylalanyl-L-valyl-L-cysteinyl-(3R)-3-hydroxy-L-a-aspartylglycyl-L-asparaginyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-lysine, cyclic (1→18), (4→14), (5→11)-tris(thioether), cyclic (6→19)-imine. Grades: >98% by HPLC. CAS No. 110655-58-8. Molecular formula: C89H125N25O25S3. Mole weight: 2041.29. | |
| Cinnamyl caffeate | Cinnamyl caffeate is isolated from Chinese propolis. It exerts antiproliferative activity against many cancer cell lines, and also has a potential protective effect on acute oxidative stress induced by hydrogen peroxide in cardiac H9c2 cells. Alternative Names: Caffeic acid cinnamyl ester; 3,4-Dihydroxycinnamic acid 3-phenyl-2-propenyl ester; 3-(3,4-Dihydroxyphenyl)propenoic acid 3-phenyl-2-propenyl ester; [(E)-3-phenylprop-2-enyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Grades: 97.0%. CAS No. 115610-32-7. Molecular formula: C18H16O4. Mole weight: 296.322. | |
| Cinnamyl cinnamate | Cinnamyl cinnamate is a natural phenylpropanoid found in the barks of Cinnamomum cassia Presl. Alternative Names: 3-Phenyl-2-propen-1-yl 3-phenyl propenoate; (2E)-3-Phenyl-2-propenyl (2E)-3-phenyl-2-propenoate. Grades: >95%. CAS No. 122-69-0. Molecular formula: C18H16O2. Mole weight: 264.32. | |
| Cinnamyl coumarate | Cinnamyl coumarate is found in the Chinese propolis. Alternative Names: Coumaric acid cinnamyl ester; 3-(4-Hydroxyphenyl)propenoic acid 3-phenyl-2-propenyl ester; (E)-beta-(4-Hydroxyphenyl)acrylic acid 3-phenyl-2-propenyl ester. Grades: 98.0%. CAS No. 115610-30-5. Molecular formula: C18H16O3. Mole weight: 280.323. | |
| Cinnamyl isoferulate | Cinnamyl isoferulate is isolated from poplar resins. Alternative Names: Isoferulic acid cinnamyl ester; (E)-cinnamyl (E)-isoferulate; Trans-cinnamyl-trans-isoferulate; [(E)-3-phenylprop-2-enyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate. Grades: 98.0%. CAS No. 115610-31-6. Molecular formula: C19H18O4. Mole weight: 310.349. | |
| Cinobufagin | Cinobufagin can inhibite the proliferation of U-2OS cells, and induce cell apoptosis. The potential mechanism of Cinobufagin-induced apoptosis may be related to the mitochondria-mediated pathway. Uses: An important cardenolidal steroid. Alternative Names: cinobufagin venom toad. Grades: >98%. CAS No. 470-37-1. Molecular formula: C26H34O6. Mole weight: 442.55. | |
| Ciprofloxacin | Ciprofloxacin is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity, with MIC90 of 0.024-6 μM. It is active against a variety of Gram-positive and Gram-negative bacteria in vitro, including S. aureus, L. monocytogenes, P. aeruginosa, Legionella, N. gonorrhoeae and H. pylori. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid; Bay q 3939; Ciflafin; Ciprine; Cipro IV; Ciprofloxacillin; Ciprobay; Fimoflox; Ipiflox; Probiox. Grades: >98%. CAS No. 85721-33-1. Molecular formula: C17H18FN3O3. Mole weight: 331.34. | |
| Ciprofloxacin-[13C3,15N] Hydrochloride | Ciprofloxacin-[13C3,15N] Hydrochloride, is the labelled analogue of Ciprofloxacin. Ciprofloxacin is an antibiotic used to treat a number of bacterial infections. Alternative Names: Ciprofloxacillin Hydrochloride 13C3 15N; Ciprofloxacin Hydrochloride 13C3 15N. Molecular formula: C14[13C]3H18FN2[15N]O3.HCl. Mole weight: 371.77. | |
Our database is helping our users find suppliers everyday.
