American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Cetyltrimethylammonium Chloride (Cetrimonium Chloride) 99+% Quick inquiry Where to buy Suppliers range | Cetrimonium Chloride, is a topical antiseptic. It is also used in hair conditioners and shampoos, as a conditioning agent. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-1-hexadecanaminium; Hexadecyltrimethyl Ammonium Chloride; 1631CL; Adogen 444; Adogen 444-29; Aliquat 1529; Aliquat 6; Ammonyx CETAC 25; Ammonyx Cetac; Ammonyx Cetac 30; Arquad 16; Arquad 16-25; Arquad 16-25LO; Arquad 16-25W; Arquad 16-26; Arquad 16-29; Arquad 16-29W; Arquad 16-50; BP 40; Barquat CT 29; C 16TAC; CA 2350; CETAC; CTAC; CTAC 1; CTAC 30KC; CTACL; CTMA; Carsoquat CT 425; Carsoquat CT 429; Catinal CTC 70ET; Catiogen TMP; Catiogen TMR; Cation PB 300; Cation PB 40; Cationic 1631; Cetac 30; Cetyltrimethylammomium Chloride; Cetyltrimethylammonium Chloride; D 1631; Dehyquart A; Dehyquart A-CA; Dehyquart A-CE; Dodigen 1383; FSM 28; Genamin CTAC; Genamin CTAC 50; Genamin CTAC 50ET; HDTMA-Cl; HTAC; Incroquat CTC 30; Intexan CTC 29; Intexsan CTC 29; Intexsan CTC 50; Lebon TM 16; Lebon TM 60; Morpan CHA; N,N,N-Trimethyl-1-hexadecanaminium chloride; N-Palmityl-N,N,N-trimethylammonium chloride; Nissan Cation PB 40; Nissan Cation PB 40R; PB 40; Palmityltrimethyl Ammonium Chloride; Pionin B 611; Protaquat CT 29; Quartamin 60W; Quatramine C 16/29; Saboquat; Surfroyal CTAC; Swanol CA 2350; Trimethylcetylammonium chloride; Trimethylhexadecyl Ammonium chloride; Variquat E 228; Varisoft 300; n-Hexadecyltrimethyl Ammonium Chloride. Grades: Reagent Grade. CAS No. 112-02-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Cetyltrimethylammonium dihydrogen phosphate Quick inquiry Where to buy Suppliers range | Cetyltrimethylammonium dihydrogen phosphate. Group: Dihydrogen Phosphate (H< sub> 2< /sub> PO< sup> 4- </sup>Series). Alternative Names: Hexadecyltrimethylammonium phosphate monobasic concentrate. CAS No. 111412-68-1. Molecular Weight: 381.53. Molecular Formula: C19H44NO4P. | |
Cetyltrimethylammonium hydrogensulfate Quick inquiry Where to buy Suppliers range | Cetyltrimethylammonium hydrogensulfate. Group: Hydrogen Sulfate (HSO< sub> 4< /sub> < sup> -< /sup> Series). Alternative Names: Hexadecyltrimethylammonium hydrogensulphate. CAS No. 68214-07-3. Molecular Weight: 381.61. Molecular Formula: C19H43NO4S. | |
Cetyver Quick inquiry Where to buy Suppliers range | Cetyver. CAS No. MIXTURE. VIGON Item # 505024. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
Cevane-3,4,6,7,14,15,16,20-octol,4,9-epoxy-,6,7-diacetate 3-[(2S)-2-hydroxy-2-methylbutanoate]15-[(2R)-2-methylbutanoate], (3b, 4a, 6a, 7a, 15a, 16b)- Quick inquiry Where to buy Suppliers range | Cevane-3,4,6,7,14,15,16,20-octol,4,9-epoxy-,6,7-diacetate 3-[(2S)-2-hydroxy-2-methylbutanoate]15-[(2R)-2-methylbutanoate], (3b, 4a, 6a, 7a, 15a, 16b)-. Group: Heterocyclic Organic Compound. Alternative Names: PROTOVERATRINE A; 6, 7-diacetate3-((+)-2-hydroxy-2-methylbutyrate)15-((-)-2-methylbutyrate); protalba; protoveratrin; [3beta(S), 4alpha, 6alpha, 7alpha, 15alpha(R), 16beta]-4, 9-epoxycevane-3, 4, 6, 7, 14, 15, 16, 20-octol 6,7-diacetate 3-(2-hydroxy-2-methylbutyrate) 15-(. CAS No. 143-57-7. Molecular formula: C41H63NO14. Mole weight: 794.05. Density: 1.36 g/cm3. | |
Cevimeline Quick inquiry Where to buy Suppliers range | Cevimeline is a selective M1 receptor agonist. Uses: Muscarinic agonists. Synonyms: AF-102B, Cevimeline, FKS 508, HSDB 7286, SNI 2011. Grades: >98%. CAS No. 107233-08-9. Molecular formula: C10H17NOS. Mole weight: 199.31. | |
Cevimeline-d4 Hydrochloride Salt Quick inquiry Where to buy Suppliers range | A labeled muscarinic M1 and M3 receptor agonist. Sialagogue. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine-d4 Hydrochloride; AF-102B-d4 Hydrochloride; SNI-2011-d4 Hydrochloride; Evoxac-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cevimeline HCl Quick inquiry Where to buy Suppliers range | Cevimeline hydrochloride is a selective M1 receptor agonist. Uses: Parasympathomimetics. Synonyms: Cevimeline hydrochloride; Evoxac; Cevimeline HCl. Grades: >98%. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. | |
Cevimeline hydrochloride Quick inquiry Where to buy Suppliers range | Cevimeline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 107220-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Cevimeline hydrochloride hemihydrate Quick inquiry Where to buy Suppliers range | Cevimeline is a muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and is used to treat the symptoms of dry mouth. Cevimeline stimulates the peripheral muscarinic acetylcholine receptors of salivary glands and increases the concentration of Ca+2 in parotic acini and duct cells of rats. It thus acts as therapeutic agent for xerostomia. Uses: Muscarinic agonists. Synonyms: Evoxac. Grades: >98%. CAS No. 153504-70-2. Molecular formula: C10H17NOS.HCl.1/2(H2O). Mole weight: 244.77. | |
Cevimeline hydrochloride salt Quick inquiry Where to buy Suppliers range | Cevimeline hydrochloride salt. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine; AF-102B; SNI-2011. Grades: Highly Purified. CAS No. 107220-28-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H18ClNOS. US Biological Life Sciences. | Worldwide |
Cevimeline hydrochloride salt Quick inquiry Where to buy Suppliers range | Cevimeline hydrochloride salt. Group: Heterocyclic Organic Compound. Alternative Names: CEVIMELINE, HYDROCHLORIDE SALT;Fks 508;Saligren;Snd 5008;cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine]hydrochloride;(2R,3R)-rel-2-Methyl- spiro[1-azabicyclo[2.2.2]octane-3,5-[1,3]oxathiolane] hydrochloride;SNK 508;CeviMelin. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77402. Melting Point: 195-197?C. | |
CEVIMELINE, HYDROCHLORIDE SALT Quick inquiry Where to buy Suppliers range | CEVIMELINE, HYDROCHLORIDE SALT. CAS No. 107233-08-9. | |
Cevimeline, Hydrochloride Salt ((+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine) Quick inquiry Where to buy Suppliers range | A muscarinic agonist. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Cevimeline N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Cevimeline. Group: Biochemicals. Alternative Names: (2'R, 3R)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane] 1-Oxide. Grades: Highly Purified. CAS No. 469890-14-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cevimeline N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Cevimeline. Synonyms: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide. Grades: > 95%. CAS No. 469890-14-0. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
Cevimeline N,S-dioxide Quick inquiry Where to buy Suppliers range | Cevimeline derivative. Group: Biochemicals. Alternative Names: (2'R, 3R, 3'S)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane]. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Cevimeline Sulfoxide Quick inquiry Where to buy Suppliers range | A metabolite of Cevimeline. Group: Biochemicals. Alternative Names: (2'R, 3R, 3'S)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane]. Grades: Highly Purified. CAS No. 124751-36-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cevimeline Sulfoxide Quick inquiry Where to buy Suppliers range | A metabolite of Cevimeline. Synonyms: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 3'-Oxide. Grades: > 95%. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
Cevipabulin Quick inquiry Where to buy Suppliers range | Cevipabulin, is a small synthetic molecule of triazolopyrimidine derivative with potential antitumor activity. With a novel mechanism of action distinct from the action of other vinca alkaloid compounds, it specifically binds to tubulin at the vinca site, and promotes the polymerization of tubulin into microtubules. Cebipabulin stabilizes tubulin and inhibits microtubule disassembly. This results in cell cycle arrest at the G2/M phase, and leading to cell death. Synonyms: TTI 237; TTI237; TTI237; D06576. CAS No. 849550-05-6. Molecular formula: C18H18ClF5N6O. Mole weight: 464.825. | |
Cevipabulin succinate Quick inquiry Where to buy Suppliers range | Cevipabulin is a Tubulin polymerisation inhibitor. It can bind to tubulin at the vinca site and promote the polymerization of tubulin into microtubules. Cevipabulin can stabilize tubulin and inhibit microtubule disassembly. This leads to cell cycle arrest at the G2/M phase. Phase I clinical trials for the treatment of solid tumor were discontinued. Uses: Solid tumours. Synonyms: TTI237; TTI 237; TTI-237; D06576; D 06576; D-06576; 5-chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-((1S)-2,2,2-trifluoro-1-methylethyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-amine (1:1), dihydrate. Grades: 98%. CAS No. 852954-81-5. Molecular formula: C18H18ClF5N6O. Mole weight: 618.94. | |
Ce-Zn-Zr Magnesium Alloy-chips/powder Quick inquiry Where to buy Suppliers range | Ce-Zn-Zr Magnesium Alloy-chips/powder. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006652. Shipping: Room Temperature. | |
CF-101 Quick inquiry Where to buy Suppliers range | CF101 is a specific agonist to the A3 adenosine receptor, which inhibits the development of colon carcinoma growth in cell cultures and xenograft murine models. CF101 has been shown to downregulate PKB/Akt and NF-κB protein expression level. CF101 potentiates the cytotoxic effect of 5-FU, thus preventing drug resistance. The myeloprotective effect of CF101 suggests its development as an add-on treatment to 5-FU. Synonyms: CF101; CF-101; CF 101; ALB-7208; ALB 7208; ALB7208; IB MECA; Piclidenoson. CAS No. 152918-18-8. Molecular formula: C18H19IN6O4. Mole weight: 510.28. | |
CF-102 Quick inquiry Where to buy Suppliers range | CF-102 is an orally bioavailable, synthetic, highly selective adenosine A3 receptor (A3AR) agonist with potential antineoplastic activity. Adenosine A3 receptor agonist CF102 selectively binds to and activates the cell surface-expressed A3AR, deregulating Wnt and NF-kB signal transduction pathways downstream, which may result in apoptosis of A3AR-expressing tumor cells. A3AR, a G protein-coupled receptor, is highly expressed on the cell surfaces of various solid tumor cell types, including hepatocellular carcinoma (HCC) cells, and plays an important role in cellular proliferation. Uses: Purinergic p1 receptor agonists. Synonyms: Chloro-IB-MECA; 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide; 2-Cl-IB-MECA; 1-[2-Chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide; Namodenoson; (2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 163042-96-4. Molecular formula: C18H18ClIN6O4. Mole weight: 544.73. | |
CFG920 Quick inquiry Where to buy Suppliers range | CFG920 is a Steroid 17-alpha-hydroxylase inhibitor originated by Novartis. It has potential antiandrogen and antineoplastic activities. It may inhibit cell proliferation of androgen-dependent tumor cells. In Jan 2013, Phase-I clinical trials in Prostate cancer in Spain was on-going, but now clinical trials for Prostate cancer is discontinued. Uses: Prostate cancer. Synonyms: CFG920; CFG 920; CFG-920; 1-(2-chloropyridin-4-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one. Grades: 98%. CAS No. 1260006-20-9. Molecular formula: C14H13ClN4O. Mole weight: 288.73. | |
CFI-400936 Quick inquiry Where to buy Suppliers range | CFI-400936 is a selective proteine kinase TTK inhibitor with IC50 value of 3.6nM. It demonstrates good activity in cell based assay and selectivity against a panel of human kinases. CFI-400936 shows potential anticancer activity. Uses: Anticancer. Synonyms: CFI400936; CFI 400936; CFI-400936. 2-(dimethylamino)-2-(2-ethylphenyl)-N-(3-(3-sulfamoylphenyl)-1H-indazol-5-yl)acetamide. Grades: 98%. CAS No. 1338793-07-9. Molecular formula: C25H27N5O3S. Mole weight: 477.58. | |
CFI-401870 Quick inquiry Where to buy Suppliers range | CFI-401870 is a TTK (tyrosine threonine kinase) Inhibitor with IC50 value < 10 nM. CFI-401870 showed low off-target activity (>500×) and microsomal stability (T(1/2) > 30 min). CFI-401870 recapitulated the phenotype of TTK RNAi, demonstrated in vivo tumor growth inhibition upon oral dosing. It has been selected for preclinical evaluation. Uses: Anti-tumor. Synonyms: CFI-401870; CFI 401870; CFI401870; N-((R)-cyclopropyl(pyridin-2-yl)methyl)-3-(4-((1R,3R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)phenyl)-1H-indazole-5-carboxamide. Grades: 98%. CAS No. 1430741-35-7. Molecular formula: C30H31N5O2. Mole weight: 493.61. | |
CFI-401980 Quick inquiry Where to buy Suppliers range | CFI-401980, a pyrazolotriazin derivative, has been found to be a TTK inhibitor that could exhibit good antiproliferative activity in some human cancer cell lines. Ki = 0.8 nM. Synonyms: CFI-401980; CFI 401980; CFI401980; N-cyclopropyl-2-methyl-4-(2-phenoxy-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzamide. Grades: 98%. CAS No. 1610676-27-1. Molecular formula: C28H30N6O3. Mole weight: 498.59. | |
CFLZ-171 formic acid salt Quick inquiry Where to buy Suppliers range | CFLZ-171 is an important intermediate to synthesis carfilzomib which is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: CFLZ-171 formic acid salt; CFLZ 171 formic acid salt; CFLZ171 formic acid salt; carfilzomib intermediate molecule weight 171. 1Pentanone 2amino4methyl1(2R)2methyl2oxiranyl (2S) 222trifluoroacetate (1:1); 1Pentanone 2amino4methyl1(2R)2methyloxiranyl (2S) trifluoroacetate (9CI);S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate. Grades: 98%. CAS No. 1140908-93-5. Molecular formula: C9H17NO2.CH2O2. Mole weight: 217.27. | |
CFLZ-567 Quick inquiry Where to buy Suppliers range | CFLZ-567 is a key intermediate for making carfilzomib. carfilzomib is a selective proteasome inhibitor as an anti-cancer drug. Uses: Key intermediate for making carfilzomib. Synonyms: carfilzomib intermediate molecule weight 567; LPhenylalanine (S) 2 (4morpholinyl) acetylaminobenzenebutanoylLleucyl; LPhenylalanine (S) (4morpholinylacetyl) aminobenzenebutanoylLleucyl (9CI);(S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Grades: 98%. CAS No. 868540-16-3. Molecular formula: C31H42N4O6. Mole weight: 566.69. | |
CFM 1571 hydrochloride Quick inquiry Where to buy Suppliers range | CFM 1571 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215548-30-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CFM 1571 Hydrochloride Quick inquiry Where to buy Suppliers range | CFM 1571 Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS001228. Format: Neat. | |
CFM-2 Quick inquiry Where to buy Suppliers range | CFM-2. Group: Biochemicals. Grades: Purified. CAS No. 178616-26-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CFM-2 Quick inquiry Where to buy Suppliers range | Potent and selective AMPA antagonist. Synonyms: CFM-2; CFM 2; CFM2. Grades: >98%. CAS No. 178616-26-7. Molecular formula: C17H17N3O3. Mole weight: 311.34. | |
CFM 4 Quick inquiry Where to buy Suppliers range | CFM 4 is a CARP-1 mimetic compound that inhibits CARP-1 binding to APC-2. It causes apoptosis and inhibition of cell growth in cancer cells. Synonyms: CFM-4; CFM 4; CFM4; 1-[(2-Chlorophenyl)methyl]-5'-phenyl-spiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-2(1H)-one. Grades: ≥99% by HPLC. CAS No. 331458-02-7. Molecular formula: C22H16ClN3OS. Mole weight: 405.9. | |
CFM 4 Quick inquiry Where to buy Suppliers range | CFM 4. Group: Biochemicals. Grades: Purified. CAS No. 331458-02-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
c-FMS inhibitor Quick inquiry Where to buy Suppliers range | c-FMS inhibitor is a novel c-Fms kinase inhibitor with a potential as anti-inflammatory agent and antirheumatic agent. Synonyms: 1H-Pyrrole-2-carboxamide, 4-cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]-. Grades: >98%. CAS No. 885704-21-2. Molecular formula: C23H30N6O. Mole weight: 406.52. | |
CFSE Quick inquiry Where to buy Suppliers range | CFSE Inhibitor. Uses: Scientific use. Product Category: T6802. CAS No. 150347-59-4. | |
CFTR Activator, Cact-A1 Quick inquiry Where to buy Suppliers range | A cell-permeable, non-toxic aminopyrazolocarbonitr i le compound that acts as a potent, selective, reversible and cAMP-independent activator of CFTR-dependent Cl- channel in airway epithelial cells (EC50 = 1.6uM in CFTR-expressing Fisher rat thyroid cells). Also shown to activate deltaF508-CFTR in primary CF-HBE cell cultures (EC50 = 3.5uM). Reported to directly bind to the same site as CFTRinh-172. Does neither elevate intracellular cAMP levels nor appear to have any requirement for cAMP agonist, such as forskolin. Shown to additively potentiate the G551D-CFTR Cl- current activated by forskolin with CFTR potentiator, VX-770. Exerts no effect on either Ca2+-activated Cl- channel (TMEM16A) or intracellular Ca2+ levels. Group: Biochemicals. Alternative Names: Cystic Fibrosis Transmembrane Conductance Regulator Activator, Cact-A1, 5-((Z)-2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-3-amino-1H-pyrazole-4-carbonitrile, (Z)-3-(2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-5-amino-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
CFTRinh 172 Quick inquiry Where to buy Suppliers range | CFTRinh 172. Group: Biochemicals. Grades: Purified. CAS No. 307510-92-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CFTRinh-172 Quick inquiry Where to buy Suppliers range | CFTRinh-172 is a voltage-independent, selective CFTR inhibitor with Ki of 300 nM, showing no effects on MDR1, ATP-sensitive K+ channels, or a series of other transporters. Synonyms: CFTR Inh-172; CFTR Inh 172; CFTR Inh172; CFTR(Inh)-172; CFTR(Inh) 172; CFTR(Inh)172; CFTR Inhibitor-172; CFTR Inhibitor 172; CFTR Inhibitor172. Grades: >98%. CAS No. 307510-92-5. Molecular formula: C18H10F3NO3S2. Mole weight: 409.4. | |
CFTR Inhibitor-172 (CFTRinh-172, 3-[ (3-Trifluoromethyl) phenyl]-5-[ (4-carboxyphenyl) methylene]-2-thioxo-4-thiazolidinone) Quick inquiry Where to buy Suppliers range | A cell-permeable 2-thio-4-thiazolidinone compound that acts as a potent, reversible, rapid, and voltage-independent inhibitor of CFTR (cystic fibrosis transmembrane conductance regulator)-mediated Cl- transport in human airway cells (Ki ~300nM). It does not prevent elevation of cellular cAMP, nor does it inhibit non-CFTR Cl- channels, MDR-1, ATP-sensitive K+ channels, or a series of other transporters even at concentrations as high as 5uM. Shown to block cholera toxin-induced intestinal fluid secretion in mice. May be also useful for reducing intestinal fluid loss in other secretory diarrheas. Group: Biochemicals. Grades: Highly Purified. CAS No. 307510-92-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
CG200745 Quick inquiry Where to buy Suppliers range | CG200745 is a novel hydroxamate-based pan-histone deacetylase inhibitor (HDACI). Like other inhibitors, CG200745 has the hydroxamic acid moiety to bind zinc at the bottom of catalytic pocket. CG200745 inhibited deacetylation of histone H3 and tubulin as much as vorinostat and belinostat did. CG200745 also inhibited growth of prostate cancer cells, increased sub-G1 population, and activated caspase-9, -3 and -8 in LNCaP, DU145 and PC3 cells. These results indicate that CG200745 induces apoptosis. The preclinical results show that combination treatment with docetaxel and new HDACI, CG200745, potentiated anti-tumor effect in hormone-refractory prostate cancer (HRPC) cells via activation of apoptosis. Synonyms: Ivaltinostat; CG-200745; CG-2; (E)-N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide. CAS No. 936221-33-9. Molecular formula: C24H33N3O4. Mole weight: 427.55. | |
c[G(2',5')p-2'-AHC-A(3',5')p] Quick inquiry Where to buy Suppliers range | c[G(2',5')p-2'-AHC-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- O- (6- aminohexylcarbamoyl)adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
c[G(2',5')p-2'-Biotin-16-A(3',5')p] Quick inquiry Where to buy Suppliers range | c[G(2',5')p-2'-Biotin-16-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
c[G(2',5')p-2'-dA(3',5')p] Quick inquiry Where to buy Suppliers range | c[G(2',5')p-2'-dA(3',5')p] is a 2'-deoxy analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING stimulator, which can be used for studying ligand-receptor interactions. Synonyms: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- deoxyadenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] Quick inquiry Where to buy Suppliers range | c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (guanosine- (2'?5') -monophosphate-2'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
c[G(2',5')p-ε-A(3',5')p] Quick inquiry Where to buy Suppliers range | c[G(2',5')p-ε-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p]. Grades: ≥ 95% by HPLC. Molecular formula: C22H24N10O13P2 (free acid). Mole weight: 698.4 (free acid). | |
c[G(2',5')pG(2',5')p] Quick inquiry Where to buy Suppliers range | c[G(2',5')pG(2',5')p] is a cyclic dinucleotide analogue of c-diGMP, the bacterial second messenger. Synonyms: Cyclic diguanosine- (2' -≥ 5')- monophosphate / cyclic bis (2' -≥ 5') diguanylic acid, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 389873-75-0. Molecular formula: C20H24N10O14P2 (free acid). Mole weight: 690.4 (free acid). | |
c[G(2',5')pS-A(3',5')pS], isomer 1 and isomer 2 Quick inquiry Where to buy Suppliers range | c[G(2',5')pS-A(3',5')pS] is an isomeric di-thiophosphate analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is resistant against the 2'3'-cGAMP hydrolysing enzyme ENPP1, and compared to natural 2'3'-cGAMP, it exhibits higher potency in inducing IFN-β secretion from human THP1 monocytes. Grades: ≥ 95% by HPLC. CAS No. 1638242-56-4 / 1638243-00-1. Molecular formula: C20H24N10O11P2S2 (free acid). Mole weight: 706.6 (free acid). | |
CGA 41-60 Quick inquiry Where to buy Suppliers range | CGA 41-60 has antifungal activity. The source of CGA 41-60 is synthetic construct. Synonyms: chromogranin A 41-60. Grades: >95% by HPLC. | |
CGA 41-60 Quick inquiry Where to buy Suppliers range | CGA 41-60. Uses: Antimicrobial Peptides. Product ID: AF881. | |
CGA 41-70 Quick inquiry Where to buy Suppliers range | CGA 41-70. Uses: Antimicrobial Peptides. Product ID: AF1977. | |
CGA 41-70 Quick inquiry Where to buy Suppliers range | The source of CGA 41-70 is synthetic construct. CGA 41-70 has antifungal activity against N.crassa (MIC=7 microM), A. brassicicola (MIC=7 microM), N.hematococca (MIC=7 microM), F.culmorum (MIC=10 microM), F.oxyporum (MIC=30 microM), and T.mentagrophytes (MIC=30 microM). Synonyms: chromogranin A 41-70. | |
CGA 47-60 Quick inquiry Where to buy Suppliers range | CGA 47-60 has antifungal activity. The source of CGA 47-60 is synthetic construct. Synonyms: chromogranin A 47-60. Grades: >98% by HPLC. | |
CGA 47-60 Quick inquiry Where to buy Suppliers range | CGA 47-60. Uses: Antimicrobial Peptides. Product ID: AF362. | |
CGA 47-70 Quick inquiry Where to buy Suppliers range | CGA 47-70. Uses: Antimicrobial Peptides. Product ID: AF1380. | |
CGA 47-70 Quick inquiry Where to buy Suppliers range | The source of CGA 47-70 is synthetic construct. It has antifungal activity against N.crassa (MIC=5 microM), A.fumigatus (MIC=30 microM), A. brassicicola (MIC=10 microM), N.hematococca (MIC=7 microM), F.culmorum (MIC=10 microM), F.oxyporum (MIC=30 microM), and T.mentagrophytes (MIC=30 microM). Synonyms: chromogranin A 47-70. | |
cGAMP sodium salt Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 849214-04-6 (free acid). Pack Sizes: 0.5UMO. Mole weight: 674.41 (free acid basis). Catalog: ALP849214046. Assay: ≥98% (HPLC). | |
CGC-11047 Quick inquiry Where to buy Suppliers range | CGC-11047 is a second generation polyamine analogue, synthesized through the restriction of molecular conformations of parent polyamine compounds, with potential antineoplastic activity. Polyamine analogue PG11047 may displace endogenous polyamines from DNA binding sites, thereby interfering with cell cycle processes dependent upon polyamine binding and function, and resulting in cell-cycle arrest, induction of apoptosis, depletion of polyamines, and interference with gene and ligand-receptor activities involved with cell growth. This agent may exhibit decreased toxicity and enhanced cytotoxicity profiles compared to first-generation polyamine compounds. In tumor cells, there is an increase dependence on polyamines as well as a dysregulated polyamine metabolic pathway resulting in abnormal or sustained tumor growth. Synonyms: CGC 11047; CGC11047; SL 11047; SL 47; SL47. CAS No. 206991-64-2. Molecular formula: C14H36Cl4N4. Mole weight: 402.27. | |
CGGRGD acetate Quick inquiry Where to buy Suppliers range | CGGRGD acetate is a RGD derivative with cysteine as the n-terminal. CGGRGD was synthesized by solid phase peptide synthesis technology, and amino2-cyanobenzothiazole (2-cyanobenzothiazole) (2-cyanobenzothiazole (CBT) was added on the surface of PCL fiber for ammoniation. Molecular formula: C21H37N9O11S. Mole weight: 623.65. | |
CGH 2466 dihydrochloride Quick inquiry Where to buy Suppliers range | CGH 2466 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1177618-54-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CGH 2466 dihydrochloride Quick inquiry Where to buy Suppliers range | CGH 2466 dihydrochloride is an adenosine A1, A2B and A3 receptor antagonist (IC50 = 19, 21, and 80 nM, respectively). It also displays an inhibitory effect on p38 MAPK (IC50 = 187 - 400 nM) and phosphodiesterase type 4D (IC50 = 22 nM). CGH 2466 is potentially used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Uses: Potential treatment of asthma and copd. Synonyms: CGH 2466 dihydrochloride; CGH2466 dihydrochloride; CGH-2466 dihydrochloride; 4-(3,4-Dichlorophenyl)-5-(4-pyridinyl)-2-thiazolamine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1177618-54-0. Molecular formula: C14H9N3SCl2.2HCl. Mole weight: 395.13. | |
CGI1746 Quick inquiry Where to buy Suppliers range | CGI1746 is a small-molecule Btk inhibitor chemotype with a new binding mode that stabilizes an inactive nonphosphorylated enzyme conformation. CGI1746 has exquisite selectivity for Btk and inhibits both auto- and transphosphorylation steps necessary for enzyme activation. Synonyms: CGI1746; CGI-1746; CGI 1746. 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide. Grades: 98%. CAS No. 910232-84-7. Molecular formula: C34H37N5O4. Mole weight: 579.69. | |
CGI-55 protein (21-31) Quick inquiry Where to buy Suppliers range | Plasminogen activator inhibitor 1 RNA-binding protein. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-125. | |
CGI560 Quick inquiry Where to buy Suppliers range | CGI560 is a potent BTK inhibitor with IC50 = 400 nM for BTK. Synonyms: CGI-560; CGI 560; 4-(tert-Butyl)-N-(3-(8-(phenylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)benzamide. CAS No. 845269-74-1. Molecular formula: C29H27N5O. Mole weight: 461.57. | |
CGK 733 Quick inquiry Where to buy Suppliers range | CGK 733. Group: Biochemicals. Grades: Purified. CAS No. 905973-89-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CGK733 Quick inquiry Where to buy Suppliers range | CGK733. Group: Biochemicals. Alternative Names: α -Phenyl-N- [2, 2, 2-trichloro-1- [ [ [ (4-fluoro-3-nitrophenyl) amino] thioxomethyl] amino] ethyl] benzeneacetamide. Grades: Highly Purified. CAS No. 905973-89-9. Pack Sizes: 5mg. Molecular Formula: C23H18Cl3FN4O3S, Molecular Weight: 555.84. US Biological Life Sciences. | Worldwide |
CGK733 Quick inquiry Where to buy Suppliers range | CGK733, a thiourea-containing compound, was originally identified as a specific inhibitor of ATR and ATM kinases (IC50 = ~ 200 nM). In prematurely senescent breast, lung, and colon cancer cells CGK733 reportedly suppresses ATM-mediated p21 expression required for survival, resulting in cell death. Synonyms: CGK733; CGK-733; CGK 733. CAS No. 905973-89-9. Molecular formula: C23H18Cl3FN4O3S. Mole weight: 555.84. | |
CGK 733, 98% Quick inquiry Where to buy Suppliers range | CGK 733, 98%. Group: Apoptosis. CAS No. 905973-89-9. Pack Sizes: 5mg. ID EBT1077. |