Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| CBP-V | CBP-V. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-([1,1'-Biphenyl]-4,4'-diyl)bis(3-ethenyl-9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 908147-48-8. Molecular formula: C40H28N2. Mole weight: 536.66 g/mol. Product ID: ACM908147488. Alfa Chemistry ISO 9001:2015 Certified. Categories: CBPV. |  |
| CC-115 | CC-115 is a dual inhibitor of DNA-dependent protein kinase (DNA-PK) and mammalian target of rapamycin (mTOR), with potential antineoplastic activity. CC-115 binds to and inhibits the activity of DNA-PK and both raptor-mTOR (TOR complex 1 or TORC1) and rictor-mTOR (TOR complex 2 or TORC2), which may lead to a reduction in cellular proliferation of cancer cells expressing DNA-PK and TOR. DNA-PK, a serine/threonine kinase and a member of the PI3K-related kinase subfamily of protein kinases, is activated upon DNA damage and plays a key role in repairing double-stranded DNA breaks via the DNA nonhomologous end joining (NHEJ) pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CC115 ; CC-115; CC 115. Product Category: Inhibitors. Appearance: Red solid powder. CAS No. 1228013-15-7. Molecular formula: C16H16N8O. Mole weight: 336.14. Purity: >98%. IUPACName: 1-ethyl-7-(2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one. Canonical SMILES: O=C1CNC2=NC=C(C3=CC=C(C4=NC=NN4)N=C3C)N=C2N1CC. Product ID: ACM1228013157. Alfa Chemistry ISO 9001:2015 Certified. | |
| CDCFDA | CDCFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and-6)-Carboxy-2',7'-dichlorofluoresceindiacetate. Product Category: Fluorescein Fluorophores. CAS No. 127770-45-0. Molecular formula: C25H14Cl2O9. Mole weight: 529.28. Purity: 95%+. Product ID: ACM127770450-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 144489-09-8, CD CF Salmantino. | |
| CDCFDA, SE | CDCFDA, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and-6)-Carboxy-2',7'-dichlorofluorescein diacetate, succinimidyl ester. Product Category: Fluorescein Fluorophores. Molecular formula: C29H17Cl2NO11. Mole weight: 626.35. Product ID: ACMA00013920. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Cedrene | (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 469-61-4. Molecular formula: C15H24. Mole weight: 204.35. Purity: 0.98. Canonical SMILES: C[C@H]1[C@]2(C[C@H]3C(C)=CC2)[C@](CC1)([H])C3(C)C. Product ID: ACM469614. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cedrol | Cedrol is a bioactive sesquiterpene, a potent competitive inhibitor of cytochrome P-450 (CYP) enzymes. Cedrol inhibits CYP2B6-mediated bupropion hydroxylase and CYP3A4-mediated midazolam hydroxylation with Ki of 0.9 μM and 3.4 μM, respectively. Cedrol also has weak inhibitory effect on CYP2C8, CYP2C9, and CYP2C19 enzymes. Cedrol is found in cedar essential oil and poetesses anti-septic, anti-inflammatory, anti-spasmodic, tonic, astringent, diuretic, insecticidal, and anti-fungal activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cypress camphor. Product Category: Inhibitors. Appearance: Pale yellow to yellow green solid. CAS No. 77-53-2. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 0.99. IUPACName: (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01,5]undecan-8-ol. Canonical SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O. Density: 0.9479 g/cm³. Product ID: ACM77532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefcanel daloxate HCl | Cefcanel daloxate, also known as KY-109, is a pro-drug to improve oral absorption of KY-087. The antimicrobial activities of KY-087 against clinically isolated Gram-positive organisms were superior to those of CEX and CCL. The antimicrobial activities of KY-087 against Gram-negative organisms, such as Enterobacter sp., Serratia, and Pseudomonas sp., were less active. KY-087 showed dose-related bactericidal activity against Staphylococcus aureus and Escherichia coli. The therapeutic efficacy of KY-109 against experimental intraperitoneal infections caused by Gram-positive and Gram-negative organisms in mice was comparable to that of CEX but inferior to that of CCL. In experimental granuloma pouch models in rats and kidney infection in rabbits, therapeutic efficacy of KY-109 was either comparable or superior to that of CEX and CCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cefcanel daloxate hydrochloride; Cefcanel daloxate HCl; KY-109; KY109; KY 109. Product Category: Others. Appearance: Solid powder. CAS No. 92602-21-6. Molecular formula: C27H28ClN5O9S3. Mole weight: 698.18. Purity: >98%. IUPACName: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7R)-7-((R)-2-((L-alanyl)oxy)-2-phenylacetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, hydrochloride. Canonical SMILES: O=C(C(N12)=C(CSC3=NN=C(C)S3)CS[C@]2([H]) | |
| Cefixime | Cefixime is an antibiotic and a third generation cephalosporin antibiotic, useful for the treatment of a number of bacterial infections. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 79350-37-1. Purity: 0.9944. Product ID: ACM79350371. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefotaxime sodium | Broad spectrum third generation cephalosporin antibiotic. The name Cefotaxime applies to the isomer having a syn-methoxy imino group. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hr756;Cefotaxime Na;sodium cefotaxime;Tolycar;FIR-756. Product Category: Inhibitors. Appearance: White to pale yellow crystalline powder. CAS No. 64485-93-4. Molecular formula: C16H16N5NaO7S2. Mole weight: 477.45. Purity: 0.9925. Density: 1.8 g/cm³. Product ID: ACM64485934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefteram | Cefteram is a cephalosporin antibiotic. Its prodrug is Cefteram Pivoxil, which is used in the treatment of infections caused by bacteria. It works by killing bacteria or preventing their growth. Cefditoren pivoxil is also used to treat some throat and lung infections, including bronchitis and tonsillitis. It is also used to treat some skin infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Antibiotic T 2525; Cefteram; Cefterame; Ceftetrame; Ro 19-5247; Ro-19-5247; Ro19-5247; T2525; T 2525; T2525; Ro 195247; Ro-195247; Ro195247. Product Category: Others. Appearance: Solid powder. CAS No. 82547-58-8. Molecular formula: C16H17N9O5S2. Mole weight: 479.49. Purity: >98%. IUPACName: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Canonical SMILES: O=C(C(N12)=C(CN3N=C(C)N=N3)CS[C@]2([H])[C@H](NC(/C(C4=CSC(N)=N4)=N\OC)=O)C1=O)O. Product ID: ACM82547588-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ceftobiprole | Ceftobiprole (Ro 63-9141) is a broad-spectrum cephalosporin with high levels of in vitro activity against methicillin- (MRSA) and vancomycin-resistant staphylococci (VRSA) and penicillin-resistant streptococci with a MIC90 value of 2 μg/mL for MRSA. Ceftobiprole also inhibits gram-positive and gram-negative pathogens. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ceftobiprole;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2Z)-2-(5-aMino-1,2,4-thiadiazol-3-yl)-2-(hydroxyiMino)acetyl]aMino]-8-oxo-3-[(E)-[(3R)-2-oxo[1,3-bipyrrolidin]-3-ylidene]Methyl]-,(6R,7R)-. Product Category: Inhibitors. CAS No. 209467-52-7. Molecular formula: C20H22N8O6S2. Mole weight: 534.576. Purity: ≥95.0%. Product ID: ACM209467527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefuroxime sodium | Cefuroxime sodium is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime sodium has a broad spectrum activity against Gram-positive and Gram-negative bacteria. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 56238-63-2. Molecular formula: C16H15N4NaO8S. Mole weight: 446.37. Purity: 0.9933. Product ID: ACM56238632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Celgosivir | Celgosivir (MBI 3253; MDL 28574; MX3253) is an α-glucosidase I inhibitor; inhibits bovine viral diarrhoea virus (BVDV) with an IC50 of 1.27 μM in in vitro assay. Uses: Designed for use in research and industrial production. Additional or Alternative Names: celgosivir;MDL 28574;(1S)-1,2,3,5,6,7,8,8aα-Octahydro-6α-butyryloxyindolizine-1β,7β,8α-triol;6-Butyryl castanospermine;Castanospermine 6-butyrate;BuCast. Product Category: Inhibitors. CAS No. 121104-96-9. Molecular formula: C12H21NO5. Mole weight: 0. Canonical SMILES: O[C@@H]1[C@]2([H])[C@@H](O)[C@H](O)[C@@H](OC(CCC)=O)CN2CC1. Product ID: ACM121104969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cellulose acetate (technical grade) | Cellulose acetate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cellulose 2,5-acetate. Product Category: Promotional Products. CAS No. 9004-35-7. Purity: Tech. Product ID: ACM9004357-20. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cellulose microcrystalline | Cellulose microcrystalline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AVICEL PH;AVICEL PH 101(R);AVICEL PH 102;AVICEL PH 105(R);AVICEL(R);AVICEL(R);AVICEL SF;AVIRIN. Product Category: Biomaterials. CAS No. 9004-34-6. Molecular formula: H2. Mole weight: 2.01588. Product ID: ACM9004346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cenicriviroc | Cenicriviroc (TAK-652) is an orally active, dual CCR2/CCR5 antagonist, also inhibits both HIV-1 and HIV-2, and displays potent anti-inflammatory and antiinfective activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cenicriviroc;TAK652. Product Category: Inhibitors. CAS No. 497223-25-3. Mole weight: 0. Purity: 0.9901. Product ID: ACM497223253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Centella Asiatica Extract | diminish inflammation, pore cleanser, emulsifying; suitable for any skin. Uses: Designed for use in research and industrial production. Product Category: Material of cosmetics. Appearance: brown yellow to white fine powder. CAS No. 84696-21-9. Product ID: ACM84696219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephaeline | Cephaeline is a phenolic alkaloid in Indian Ipecac roots. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cephaeline;O-Phosphatidyl-ethanolamine;Cefalin;(-)-Cephaelin;(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol;7,10,11-Trimethoxyemetan-6-ol;Cepheline;Desmethylemetine. Product Category: Inhibitors. Appearance: Off-White to Pale Yellow Solid. CAS No. 483-17-0. Molecular formula: C28H38N2O4. Mole weight: 466.61232. Purity: 0.9841. Canonical SMILES: OC1=CC2=C([C@@H](C[C@@H]3[C@@H](CC)CN4CCC5=CC(OC)=C(OC)C=C5[C@]4([H])C3)NCC2)C=C1OC. Density: 1.21±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM483170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephaeline hydrochloride | Cephaeline hydrochloride ((-)-Cephaeline hydrochloride) is a phenolic alkaloid in Indian Ipecac roots. Cephaeline hydrochloride exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CEPHAELINE HYDROCHLORIDE. Product Category: Inhibitors. CAS No. 3738-70-3. Molecular formula: C28H40Cl2N2O4. Mole weight: 539.53. Canonical SMILES: OC1=CC2=C([C@@H](C[C@@H]3[C@@H](CC)CN4CCC5=CC(OC)=C(OC)C=C5[C@]4([H])C3)NCC2)C=C1OC.[H]Cl. Product ID: ACM3738703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephalexin | Cefalexin, also spelled cephalexin, is an antibiotic that can treat a number of bacterial infections. It kills gram-positive and some gram-negative bacteria by disrupting the growth of the bacterial cell wall. Cefalexin is a beta-lactam antibiotic within the class of first-generation cephalosporins. It works similarly to other agents within this class, including intravenous cefazolin, but can be taken by mouth.Cefalexin can treat certain bacterial infections, including those of the middle ear, bone and joint, skin, and urinary tract. It may also be used for certain types of pneumonia, strep throat, and to prevent bacterial endocarditis. Cefalexin is not effective against infections caused by methicillin-resistant Staphylococcus aureus (MRSA), Enterococcus, or Pseudomonas. Like other antibiotics, cefalexin cannot treat viral infections, such as the flu, common cold or acute bronchitis. Cefalexin can be used in those who have mild or moderate allergies to penicillin. However, it is not recommended in those with severe penicillin allergies.Common side effects include upset stomach and diarrhea. An allergic reaction and infection with Clostridium difficile, a type of diarrhea, is also possible. To date, no evidence of harm to the baby has been found when used during pregnancy or breast feeding. It can be used in children and those over 65 years of age. Those with kidney problems may require a decrease in dose.In 2012, cefalexin wa | |
| Cephalomannine | Cephalomannine is a Paclitaxel (HY-B0015) alkaloidal analog and isolated from most Cephalotaxus species. Cephalomannine is an orally active anti-tumor agent and can be used as a chemotherapy agent for cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Debenzoyl-N-tigloylpaclitaxel. Product Category: Inhibitors. Appearance: Powder. CAS No. 71610-00-9. Molecular formula: C45H53NO14. Mole weight: 831.9. Purity: 0.98. IUPACName: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: C/C=C(\C)/C(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H]([C@H]4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)OC(=O)C)C)OC(=O)C6=CC=CC=C6)O)O. Density: 1.36±0.1 g/ml. Product ID: ACM71610009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephalosporin c zinc salt | Cephalosporin C zinc salt is a potent inhibitor of SAMHD1 with an IC50 of 1.1 μM. Cephalosporin C zinc salt also has moderate anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CEPHALOSPORIN C ZINC SALT;zinc [6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(5-amino-5-carboxylato-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate ;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, zinc salt (1:1), (6R-(6alpha,7beta(R*)))-;Einecs 261-624-9;Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate;(6R,7R)-3-[(Acetyloxy)Methyl]-7-[[(5R)-5-aMino-5-carboxy-1-oxopentyl]aMino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt;[6R-[6α,7β(R*)]]-3-[(Acetyloxy)Methyl]-7-[(5-aMino-5-carboxy-1-oxopentyl)aMino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt. Product Category: Inhibitors. Appearance: Solid. CAS No. 59143-60-1. Molecular formula: C16H19N3O8SZn. Mole weight: 478.79. Purity: ≥98.0%. Canonical SMILES: CC(OCC1=C(C([O-])=O)N(C([C@H]2NC(CCC[C@@H](N)C([O-])=O)=O)=O)[C@]2([H])SC1)=O.[Zn+2]. Product ID: ACM59143601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephalotaxine | Cephalotaxlen ((-)-Cephalotaxine) is an alkaloid that can be isolated from Cephalotaxus fortunei, with antileukemic and antiviral activities. Cephalotaxlen has anti-ZIKV (Zika virus) activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3aR,14bβ)-1,5,6,8,9,14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol. Product Category: Inhibitors. Appearance: Powder. CAS No. 24316-19-6. Molecular formula: C18H21NO4. Mole weight: 315.36. Purity: 0.98. IUPACName: (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol. Canonical SMILES: COC1=C[C@]23CCCN2CCC4=CC5=C(C=C4[C@@H]3[C@@H]1O)OCO5. Density: 1.38±0.1 g/ml. Product ID: ACM24316196-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cepharanthine | Cepharanthine is a natural product isolated from the plant Stephania?cephalantha?Hayata. Cepharanthine has anti-severe acute respiratory syndrome coronavirus 2 (anti-SARS-CoV-2) activity. Cepharanthine has good effective in suppressing viral proliferation (half maximal (50%) inhibitory concentration (IC50) and 90% inhibitory concentration (IC90) values of 1.90 and 4.46?μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Methylcepharanoline. Product Category: Inhibitors. Appearance: Solid. CAS No. 481-49-2. Molecular formula: C37H38N2O6. Mole weight: 606.71. Purity: 0.98. IUPACName: (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16(38),17,19(37),21,23,25(36),31,34-dodecaene. Canonical SMILES: CN1CCC2=CC3=C(C4=C2[C@@H]1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)C[C@@H]7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3. Product ID: ACM481492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ceramides | Ceramide Powder is the latest moisturizer developed recently. It is a type of phospholipid with ceramide as a skeleton. Ceramide phosphocholine and ceramide phosphoethanolamine are the main components. Phospholipid is the main component of the cell membrane, and the stratum corneum 40%~50% sebum is composed of Ceramide Powder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide. Appearance: Crystalline solid. CAS No. 100403-19-8. Molecular formula: C24H47NO3. Mole weight: 397.63. Purity: 0.98. Density: 0.928 g/cm³. ECNumber: 309-560-3. Product ID: ACM100403198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ceratamine a | Ceratamine A is an antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp., acts as a microtubule-stabilizing agent. Ceratamine A exhibits cytotoxicity against human cancer cell lines. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. Product Category: Inhibitors. CAS No. 634151-15-8. Molecular formula: C17H16Br2N4O2. Mole weight: 468.14. Purity: 0.96. IUPACName: 4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one. Canonical SMILES: O=C(N(C)C=C1)C(CC2=CC(Br)=C(OC)C(Br)=C2)=C3C1=NC(NC)=N3. Density: 1.722g/cm³. Product ID: ACM634151158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerebroside b | Cerebroside b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-Pivaloyl-glycerin; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside; 1-pivaloyloxypropane-2,3-diol. Appearance: Powder. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.07. Purity: 0.97. IUPACName: (2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=C(C)CCCCCCCCC)O)O. Product ID: ACM88642460. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cerebroside-sulfatase. | |
| Cerium Carbide | Cerium Carbide is available in numerous forms and custom shapes including Ingot, foil, rod, plate and sputtering target. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C2Ce;CeC2;Cerium carbide (CeC2);ceriumcarbide(cec2);CERIUM CARBIDE;cerium dicarbide. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12012-32-7. Molecular formula: CeC2. Mole weight: 164g/mol. Density: 5.23g/mL. Product ID: ACM12012327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerium(III) Chloride Anhydrous | Cerium(III) Chloride Anhydrous. Uses: Incandescent gas mantles, spectrography, preparation of cerium metal, polymerization cat- alyst. CAS No. 7790-86-5. Molecular formula: CeCl3. Mole weight: 246.47. Purity: 0.98. Product ID: ACM7790865. Alfa Chemistry ISO 9001:2015 Certified. Categories: cerium(3+);trichloride. | |
| Cerium(IV) sulfate tetrahydrate | Cerium(IV) sulfate, also called ceric sulfate, is an inorganic compound. It exists as the anhydrous salt Ce(SO4)2 as well as a few hydrated forms: Ce(SO4)2(H2O)x, with x equal to 4, 8, or 12. These salts are yellow to yellow/orange solids that are moderately soluble in water and dilute acids. Its neutral solutions slowly decompose, depositing the light yellow oxide CeO2. Solutions of ceric sulfate have a strong yellow color. The tetrahydrate loses water when heated to 180-200 °C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cerium(4+),disulfate,tetrahydrate;Cerium(Iv) Sulfate Tetrahydrate. Product Category: Heterocyclic Organic Compound. Appearance: Bright yellow powder. CAS No. 10294-42-5. Molecular formula: CeH8O12S2. Mole weight: 404.288g/mol. IUPACName: cerium(4+);disulfate;tetrahydrate. Canonical SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]. Density: 1.06. ECNumber: 237-029-5. Product ID: ACM10294425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerium Monosulfide | Cerium Monosulfide is generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM MONOSULFIDE, 99;cerium sulphide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline solid. CAS No. 12014-82-3. Molecular formula: CeS. Mole weight: 172g/mol. Density: 5.02g/mL. Product ID: ACM12014823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerium Nitride | Cerium Nitride is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cerium nitride;Cerium nitride (CeN, 99%-3N). Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 25764-08-3. Molecular formula: CeN. Mole weight: 154g/mol. Purity: 0.96. IUPACName: azanylidynecerium. Density: g/cm³. Product ID: ACM25764083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerium Oxide Yttria doped Nanoparticles / Nanopowder | Cerium Oxide, Yttria-doped Nanopowder or Nanoparticles, nanodots or nanocrystals are spherical or faceted hHigh surface area oxide magnetic nanostructure particles. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cerium(IV) Oxide. Product Category: Nanoparticles & Nanopowders. Appearance: Faint to light yellow powder. CAS No. 170033-03-1. Molecular formula: CeO2/Y2O3. Mole weight: 398g/mol. Purity: 10 mol % yttria, 20 mol % yttria. Product ID: ACM170033031-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerium Telluride | Cerium Telluride (Ce2Te3) is a crystal grown product generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM TELLURIDE;dicerium tritelluride. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solid. CAS No. 12014-97-0. Molecular formula: Ce2Te3. Mole weight: 663g/mol. Product ID: ACM12014970. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cesium telluride. | |
| Cerulenin | Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxy-4-oxo-7,10-dodecadienamide. Product Category: Inhibitors. Appearance: Off-white solid. CAS No. 17397-89-6. Molecular formula: C12H17NO3. Mole weight: 223.27. Purity: 0.98. IUPACName: (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide. Canonical SMILES: C/C=C/C/C=C/CCC(=O)[C@@H]1[C@@H](O1)C(=O)N. Product ID: ACM17397896. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cesium Hydrogen Phosphate Nanoparticles / Nanopowder | Cesium Hydrogen Phosphate Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caesium dihydrogen phosphate. Product Category: Nanoparticles & Nanopowders. Appearance: Solid. CAS No. 18649-05-3. Molecular formula: CsH2PO4. Mole weight: 229.89. Purity: 99%, 99.9%, 99.99%, 99.999%. Product ID: ACM18649053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetearyl Alcohol | All-purpose thickening agent. NF grade, 95% active components. Composed of fatty alcohols, 70:30 ratio. C18 weight percentage stearyl alcohol 60-75% and C16 weight percentage cetyl alcohol 25-35%. HLB 15.5 (creates oil-in-water emulsions but only to a limited degree). Uses: Lotions, creams, hair shampoos, conditioners, body washes, makeup products. Additional or Alternative Names: Alcohols, C16-18;Cetyl-stearyl alcohol. Product Category: Heterocyclic Organic Compound. Appearance: White flakes or pastilles, mild characteristic odor. CAS No. 67762-27-0. Molecular formula: C18H38O-C16H34O. Mole weight: 512.941. IUPACName: Hexadecan-1-ol;octadecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCO. Density: 0.842 g/cm³. ECNumber: 267-008-6. Product ID: ACM67762270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cethromycin | Cethromycin (ABT-773) is a ketolide antibiotic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CETHROMYCIN;CETHROMYCIN(ABT-773);11-Amino-11-deoxy-3-oxo-5-o-desosaminyl-6-o-[1-(3-quinolyl-2-propenyl)] erythronolide A 11,12-cyclic carbamate. Product Category: Inhibitors. Appearance: Solid. CAS No. 205110-48-1. Molecular formula: C42H59N3O10. Mole weight: 765.93. Purity: 0.918. Canonical SMILES: O[C@H]1[C@@](O[C@@H]([C@@](OC/C=C\C2=CC(C=CC=C3)=C3N=C2)(C)C[C@@H](C)C4=O)[C@@H](C)C([C@@H](C)C(O[C@H](CC)[C@](OC(N5)=O)(C)[C@@]5([H])[C@H]4C)=O)=O)([H])O[C@H](C)C[C@@H]1N(C)C. Product ID: ACM205110481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl laurate | Cetyl laurate. Uses: Designed for use in research and industrial production. CAS No. 20834-06-4. Purity: 0.95. Product ID: ACM20834064-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Palmityl laurate. | |
| Cetyl myristate | Cetyl myristate. Uses: Designed for use in research and industrial production. CAS No. 2599-1-1. Purity: 0.95. Product ID: ACM2599011-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl palmitate | Cetyl palmitate. Uses: Designed for use in research and industrial production. CAS No. 540-10-3. Purity: 0.95. Product ID: ACM540103-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl-PG hydroxyethyl palmitamide | Cetyl-PG hydroxyethyl palmitamide. Uses: Designed for use in research and industrial production. CAS No. 110483-07-3. Purity: 0.95. Product ID: ACM110483073. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sphingolipid E. | |
| Cetyl stearate | Cetyl stearate. Uses: Designed for use in research and industrial production. CAS No. 1190-63-2. Purity: 0.95. Product ID: ACM1190632-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CETYLTRIMETHYLAMMONIUM BROMIDE, 98% | CETYLTRIMETHYLAMMONIUM BROMIDE, 98%. Uses: Cetrimonium bromide is a quaternary ammonium salt that can prevent the proliferation of bacteria, fungi, and yeast in cosmetic preparation, while also act as an emulsifying agent. Additional or Alternative Names: Lissolamine A; N-Cetyltrimethylammonium bromide; HEXADECANAMINIUM, N,N,N-TRIMETHYL-, BROMIDE; Hexadecyltrimethylammonium bromide, >=96.0% (AT); ACMC-1AP33; cetyl-trimethyl-ammonium bromide; Zephirol Related Compound 5; WLN: 16K1&1&1 &Q &E; EPA Pesticide Chemical Code 069117; Cetrimonium bromide. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.456g/mol. IUPACName: hexadecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 200-311-3. Product ID: ACM57090. Alfa Chemistry ISO 9001:2015 Certified. | |
| CFDA | CFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and6)-Carboxyfluorescein diacetate. Product Category: Fluorescein Fluorophores. CAS No. 124387-19-5. Molecular formula: C25H16O9. Mole weight: 460.4. Purity: 0.95. IUPACName: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-4-carboxylicacid;3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM124387195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CFDA, SE | CFDA, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and 6)-Carboxyfluorescein diacetate, succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: White or light yellow powder. CAS No. 150347-59-4. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 95%+. Product ID: ACM150347594. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGI1746 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CGI1746; CGI-1746; CGI 1746. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 910232-84-7. Molecular formula: C34H37N5O4. Mole weight: 579.69. Purity: >98%. IUPACName: 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. Canonical SMILES: O=C(NC1=CC=CC(C(N=C2NC3=CC=C(C(N4CCOCC4)=O)C=C3)=CN(C)C2=O)=C1C)C5=CC=C(C(C)(C)C)C=C5. Product ID: ACM910232847. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGP52411 | CGP52411, also known as DAPH, is a selective inhibitor of the epidermal growth factor receptor (EGFR). It is also inhibits and reverses the formation of Aβ42 fibers associated with Alzheimer's disease. It may offer therapeutic agents for the treatment of hyperproliferative diseases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CGP52411; CGP 52411; CGP-52411; DAPH. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 145915-58-8. Molecular formula: C20H15N3O2. Mole weight: 329.36. Purity: >98%. IUPACName: 5,6-bis(phenylamino)isoindoline-1,3-dione. Canonical SMILES: O=C1NC(C2=CC(NC3=CC=CC=C3)=C(C=C21)NC4=CC=CC=C4)=O. Product ID: ACM145915588-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,5-dianilinophthalimide. | |
| CGS20625 | CGS-20625 is an anxiolytic drug used in scientific research. It has similar effects to benzodiazepine drugs, but is structurally distinct and so is classed as a nonbenzodiazepine anxiolytic. It produces anxiolytic and anticonvulsant effects, but with no sedative effects even at high doses, and no significant muscle relaxant effects. It is orally active in humans, but with relatively low bioavailability. CGS-20625 is a positive allosteric modulator at several GABAA receptors types. Due to its alicyclic moiety potency at γ1 subunit, containing receptor types is more pronounced for CGS-20625 compared to benzodiazepines. γ1 subunits are expressed at higher levels in the central amygdala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CGS20625; CGS-20625; CGS 20625. Product Category: Others. Appearance: Solid powder. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.37. Purity: >98%. IUPACName: Cyclohepta(b)pyrazolo(3,4-d)pyridin-3(2H)-one, 5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)-. Canonical SMILES: O=C1N(C2=CC=C(OC)C=C2)N=C3C(CCCCC4)=C4NC=C31. Product ID: ACM111205551-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CH2COOH-PEG2-CH2COOH | CH2COOH-PEG2-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 13887-98-4. Molecular formula: C8H14O7. Mole weight: 222.19. Purity: 95%+. Product ID: ACM13887984-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6,9-Trioxaundecanedioic acid. | |
| CH2COOH-PEG5-CH2COOH | CH2COOH-PEG5-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 77855-76-6. Molecular formula: C14H26O10. Mole weight: 354.35. Purity: 95%+. Product ID: ACM77855766. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77855-75-5. | |
| CH7057288 | CH7057288 is a selective TRK inhibitor that may be useful in inhibiting TRK fusion-positive cancer cell growth. TRK receptor tyrosine kinases are expressed as fusion proteins encoded by various fusion genes across a wide variety of cancer types, including lung and colorectal cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CH7057288; CH-7057288; CH 7057288. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2095616-82-1. Molecular formula: C32H31N3O5S. Mole weight: 569.68. Purity: >98%. IUPACName: N-(tert-butyl)-2-((6,6-dimethyl-8-(methylsulfonamido)-11-oxo-6,11-dihydronaphtho[2,3-b]benzofuran-3-yl)ethynyl)-6-methylisonicotinamide. Canonical SMILES: CS(NC1=CC=C2C(C(C)(C)C(OC3=CC(C#CC4=NC(C)=CC(C(NC(C)(C)C)=O)=C4)=CC=C35)=C5C2=O)=C1)(=O)=O. Product ID: ACM2095616821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chamaechromone | Chamaechromone is a biflavonoid ingredient isolated from the roots of Stellera chamaejasme L. (Thymelaeaceae). Chamaechromone possesses anti-hepatitis B virus (HBV) effects against the surface antigen of HBV (HBsAg) secretion and has insecticidal activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 93413-00-4. Molecular formula: C30H22O10. Mole weight: 542.49. Purity: 0.9981. Canonical SMILES: OC(C=C1)=CC=C1C(C2=CC=C(C=C2)O)C(C3=COC4=CC(O)=CC(O)=C4C3=O)C(C5=C(C=C(C=C5O)O)O)=O. Product ID: ACM93413004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Charantin,Bitter Melon P.E | Charantin,Bitter Melon P.E. Uses: Designed for use in research and industrial production. Appearance: Yellowish brown powder. CAS No. 57126-62-2. Molecular formula: C70H118O12. Mole weight: 1151.68. Purity: 10%-20%. Product ID: ACM57126622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chebulagic Acid | Chebulagic acid is a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz, on angiogenesis. Chebulagic acid is a M2 serine to asparagine 31 mutation (S31N) inhibitor and influenza antiviral. Chebulagic acid also against SARS-CoV-2 viral replication with an EC50 of 9.76 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 23094-71-5. Molecular formula: C41H30O27. Mole weight: 954.7. Purity: 0.98. Canonical SMILES: C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O1)O)O)O)O)O)O. Product ID: ACM23094715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chebulinic Acid | Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEBULINIC ACID;NSC69862;CHEBULINIC ACID(SH);Eutannin. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 18942-26-2. Molecular formula: C41H32O27. Mole weight: 956.7. Purity: 0.98. Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O. Density: 2.04. Product ID: ACM18942262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelerythrine | Chelerythrine is a natural alkaloid, acts as a potent and selective Ca2+/phospholopid-dependent PKC antagonist, with an IC50 of 0.7 μM. Chelerythrine has antitumor, antidiabetic and anti-inflammatory activity. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Broussonpapyrine; Cheleritrine; Chelerythrin; Chelerythrine chloride; Chelerythrin-Kation; Chelerythrine; Chelerythrin chlorid. Product Category: Inhibitors. CAS No. 34316-15-9. Molecular formula: C21H18ClNO4. Mole weight: 348.83. Purity: 95%-99%. IUPACName: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium. Canonical SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5. ECNumber: 251-930-0. Product ID: ACM34316159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelerythrine chloride | Chelerythrine chloride is a potent, cell-permeable inhibitor of protein kinase C, with an IC50 of 660 nM. Chelerythrine chloride inhibits the Bcl-XL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine chloride induces apoptosis and autophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-ium chloride. Product Category: Inhibitors. CAS No. 3895-92-9. Mole weight: 383.8. Purity: 95%+. Product ID: ACM3895929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelidonic Acid | Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-oxopyran-2,6-dicarboxylic acid. Product Category: Inhibitors. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.1. Purity: 0.97. IUPACName: 4-oxopyran-2,6-dicarboxylic acid. Canonical SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O. Density: 1.821 g/cm³. ECNumber: 202-749-0. Product ID: ACM99321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chelidonine | Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stylophorin. Product Category: Inhibitors. Appearance: Solid. CAS No. 476-32-4. Molecular formula: C20H19NO5. Mole weight: 353.4. Purity: 95%+. Canonical SMILES: CN1[C@@]2([H])[C@@]([C@H](CC3=C2C=C4C(OCO4)=C3)O)([H])C5=C(C6=C(OCO6)C=C5)C1. Product ID: ACM476324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chemical Properties of 2,6-Dimethyldecane | Chemical Properties of 2,6-Dimethyldecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyldecane. CAS No. 13150-81-7. Molecular formula: C12H26. Mole weight: 170.33. Product ID: ACM13150817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chenodeoxycholic Acid | Chenodeoxycholic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxychenocholic acid. Product Category: Steroidal Compounds. Appearance: White to off-white powder. CAS No. 474-25-9. Molecular formula: C24H40O4. Mole weight: 392.57. Purity: 0.98. IUPACName: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C. Density: 0.9985 g/cm³. ECNumber: 207-481-8. Product ID: ACM474259. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chenodeoxycholic acid diacetate methyl ester | Chenodeoxycholic acid diacetate methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α,7α-Diacetoxy-5β-cholan-24-oic acid methyl ester. Product Category: Steroidal Compounds. CAS No. 2616-71-9. Molecular formula: C29H46O6. Mole weight: 490.67. Purity: 0.95. IUPACName: methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)C. Density: 1.10±0.1 g/cm³ (Predicted). ECNumber: 636-755-3. Product ID: ACM2616719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cherry Kernel Oil | Light, nourishing oil from the kernels of cherries. Refined to neutralize odor, easily absorbed into the skin. Clear pale yellow liquid. SAP Value: 180-200. Uses: Lotions & creams, face oils, massage oils, products for dry skin & hair conditioners. Additional or Alternative Names: CHERRY KERNEL OIL;Oils, glyceridic, cherry kernel. Product Category: Heterocyclic Organic Compound. Appearance: Clear golden honey yellow liquid. CAS No. 8022-29-5. Product ID: ACM8022295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ches | Ches. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Cyclohexylamino)ethanesulfonic acid; 2-(cyclohexylamino)ethanesulfonic acid; 2-Cyclohexylaminoethanesulfonic Acid [Goods buffer component; 2-Cyclohexylaminoethanesulfonic acid. Appearance: white crystalline powder. CAS No. 103-47-9. Molecular formula: C8H17NO3S. Mole weight: 207.29. Purity: 0.99. IUPACName: 2-(cyclohexylamino)ethanesulfonicacid. Canonical SMILES: C1CCC(CC1)NCCS(=O)(=O)O. Density: 1.23g/cm³. ECNumber: 203-115-6. Product ID: ACM103479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chicory extract | Chicory extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHICORY EXTRACT;Chicory;Chicory, ext.;CICHORIUM INTYBUS (CHICORY) LEAF EXTRACT;CICHORIUM INTYBUS (CHICORY) ROOT EXTRACT;Chicory extrct;Chicory Root Extract. CAS No. 68650-43-1. Mole weight: 0. Purity: 0.96. Product ID: ACM68650431. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloranthalactone B | Chloranthalactone B, a lindenane-type sesquiterpenoid, is a nature product that could be isolated from Chinese medicinal herb Sarcandra glabra. Chloranthalactone B inhibits the production of inflammatory mediators by inhibiting the AP-1 and p38 MAPK pathways. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 66395-03-7. Molecular formula: C15H16O3. Mole weight: 244.29. Purity: 0.98. Canonical SMILES: CC1=C2CC3C(=C)C4CC4C3(C5C2(O5)OC1=O)C. Product ID: ACM66395037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorazodin | Chlorazodin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dichlorodiazenedicarboximidamide; 2,5-diamino-1,6-dichloro-1,3,4,6-tetraaza-hexa-1,3,5-triene; N,N-Dichloroazodicarbonamidine; Chloroazodin; N2,N2-Dichlor-diazendicarbamidin; N.N-Dichlor-azodicarbonamidin; Dichloroazodicarbonamidine; azobischloroformamidine; 2,5-Diamino-1,6-dichlor-1,3,4,6-tetraaza-hexa-1,3,5-trien; Azochloramid. CAS No. 502-98-7. Molecular formula: C2H4Cl2N6. Mole weight: 183. Purity: 0.96. IUPACName: chlorazodin. Density: 1.91g/cm³. Product ID: ACM502987. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHLORAZOL VIOLET N | CHLORAZOL VIOLET N. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorazol Violet N;Diamine violet;Direct Violet 1. Product Category: Direct Dyes. CAS No. 2586-60-9. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. Product ID: ACM2586609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorfenapyr | Chlorfenapyr. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 122453-73-0. Product ID: ACM122453730. Alfa Chemistry ISO 9001:2015 Certified. | |
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