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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Cytoskeletal Signaling Pathway Compound Library Quick inquiry Where to buy Suppliers range | A unique collection of 590 cytoskeleton-related compounds, can be used for HTS and HCS?. Uses: Scientific use. Product Category: L1310. Categories: Cytoskeletal Signaling Pathway Compounds Libraries. | |
Cytosporin A Quick inquiry Where to buy Suppliers range | Cytosporin A is an angiotensin II receptor antagonist produced by Cytospora sp. Cytosporin A selectively inhibits the binding of angiotensin II to the AT2 site of the receptor with IC50 of 1.5-3.0 mol/L (0.5 to 1 μg/mL). Molecular formula: C17H24O5. Mole weight: 308.37. | |
Cytosporin B Quick inquiry Where to buy Suppliers range | Cytosporin B is a minor component produced by Cytospora sp. Molecular formula: C17H27ClO5. Mole weight: 346.85. | |
Cytosporin C Quick inquiry Where to buy Suppliers range | Cytosporin C is a minor component produced by Cytospora sp. Molecular formula: C17H26O5. Mole weight: 310.38. | |
Cytosporone B Quick inquiry Where to buy Suppliers range | Cytosporone B, also called as Csn-B or Dothiorelone G, is the first naturally nuclear orphan receptor Nur77 agonist with an EC50 of 0.278 nM. Synonyms: 3,5-dihydroxy-2-(1-oxooctyl)-benzeneacetic acid, ethyl ester; Cytosporone B, Csn-B. CAS No. 321661-62-5. Molecular formula: C18H26O5. Mole weight: 322.4. | |
Cytostatin Quick inquiry Where to buy Suppliers range | Cytostatin is a potent and selective inhibitor of protein phosphatase 2A (PP2A; IC50 = 29 nM against the catalytic subunit), but it doesn't have effect against PP1, PP2B, or PP5. Synonyms: 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrien-1-yl]-5-methyl-, (5S,6S)-; (5S,6S)-5,6-Dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrien-1-yl]-5-methyl-2H-pyran-2-one; 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrienyl]-5-methyl-, (5S,6S)-; (+)-Cytostatin; Antibiotic MJ 654NF4; NSC 675266. Grades: ≥75%. CAS No. 682329-63-1. Molecular formula: C21H33O7P. Mole weight: 428.46. | |
Cytostatin (5,6-Dihydro-6-(6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrienyl)-5-methyl-2H-pyran-2-one) Quick inquiry Where to buy Suppliers range | Potent and selective protein phosphatase 2A (PP2A) inhibitor. Cell adhesion inhibitor. Inhibits the adhesion of B16 melanoma cells to laminin and collagen type IV in a dose dependent manner but not to fibronectin. Antitumor agent. Antimetastatic. Apoptosis inducer. Group: Biochemicals. Grades: Purified. CAS No. 156856-30-3. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
Cytostatin sodium salt Quick inquiry Where to buy Suppliers range | Cytostatin is a potent and selective inhibitor of protein phosphatase 2A (PP2A; IC50 = 29 nM against the catalytic subunit), but it doesn't have effect against PP1, PP2B, or PP5. Synonyms: 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrien-1-yl]-5-methyl-, sodium salt (1:1), (5S,6S)-; 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrienyl]-5-methyl-, monosodium salt, (5S,6S)-; (+)-Cytostatin sodium salt; NSC 675266 sodium salt. Grades: ≥75%. CAS No. 457070-06-3. Molecular formula: C21H32NaO7P. Mole weight: 450.44. | |
Cytotoxic linear peptide Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide is an antibacterial peptide isolated from Pandinus cavimanus. Synonyms: NDBP-5; Phe-Leu-Gly-Gly-Leu-Trp-Lys-Ala-Met-Ser-Asn-Leu-Leu. Grades: 97.7%. Molecular formula: C69H108N16O16S. Mole weight: 1449.77. | |
Cytotoxic linear peptide Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide. Uses: Antimicrobial Peptides. Product ID: AF190. | |
Cytotoxic linear peptide IsCT Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide IsCT is a cationic antimicrobial peptide isolated from the venom of the scorpion Opisthacanthus madagascariensis that has a tendency to form an α-helical structure and shows potent antimicrobial activity and also inopportunely shows hemolytic effects. Synonyms: IsCT; Ile-Leu-Gly-Lys-Ile-Trp-Glu-Gly-Ile-Lys-Ser-Leu-Phe-NH2. Grades: 96.0%. Molecular formula: C74H119N17O16. Mole weight: 1502.8. | |
Cytotoxic linear peptide IsCT Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide IsCT. Uses: Antimicrobial Peptides. Product ID: AF266. | |
Cytotoxic linear peptide IsCT2 Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide IsCT2. Uses: Antimicrobial Peptides. Product ID: AF107. | |
Cytotoxic linear peptide IsCT2 Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide IsCT2 is an antibacterial peptide isolated from Opisthacanthus madagascariensis (Scorpion). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ile-Phe-Gly-Ala-Ile-Trp-Asn-Gly-Ile-Lys-Ser. Grades: 95.7%. Molecular formula: C58H88N14O14. Mole weight: 1205.4. | |
Cytotoxic linear peptide IsCT precursor Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide IsCT precursor. Uses: Antimicrobial Peptides. Product ID: AF137. | |
Cytotoxic linear peptide IsCT precursor Quick inquiry Where to buy Suppliers range | Cytotoxic linear peptide IsCT precursor is a cationic antimicrobial peptide, which has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: [K7, P8, K11]-IsCT; Ile-Leu-Gly-Lys-Ile-Trp-Lys-Ile-Lys-Lys-Leu-Phe-NH2. Grades: 97.7%. Molecular formula: C76H128N18O12. Mole weight: 1485.97. | |
Cytotrienin A Quick inquiry Where to buy Suppliers range | Cytotrienin A is a triene ansa antibiotic produced by Streptomyces sp. RK-59-74. It has anti-pear stalk activity with MIC of 12.5 μg/mL, but it has no effect on other Gram-positive and negative bacteria. Synonyms: Cyclopropanecarboxylic acid, 1-[(1-cyclohexen-1-ylcarbonyl)amino]-, (5R,6E,8E,10E,13S,14R,15R,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(24),6,8,10,16,20,22-heptaen-13-yl ester; (5R,6E,8E,10E,13S,14R,15R,16Z)-15,22,24-Trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(24),6,8,10,16,20,22-heptaen-13-yl 1-[ (1-cyclohexen-1-ylcarbonyl) amino]cyclopropanecarboxylate; Cytotrienin I. Grades: ≥95%. CAS No. 189010-85-3. Molecular formula: C37H48N2O8. Mole weight: 648.79. | |
Cytovaricin Quick inquiry Where to buy Suppliers range | Cytovaricin is an antibiotic produced by Streptomyces sp. H-230 and Str. collinus H-230. It has the activity of inhibiting Yoshida sarcoma cells and has weak anti-phytopathogenic fungi and chlorella activity. CAS No. 79553-45-0. Molecular formula: C47H80O16. Mole weight: 901.13. | |
Cytovaricin B Quick inquiry Where to buy Suppliers range | Cytovaricin B is a Janus kinase-signal transducer and activation protein (JAK-STAT) inhibitor produced by Streptamyces torulosus 3197-GM1. CAS No. 129985-88-2. Molecular formula: C48H82O16. Mole weight: 915.15. | |
Cytoxazone Quick inquiry Where to buy Suppliers range | Cytoxazone is a cytokine regulator produced by Streptornyces sp. RK95-31. It inhibits the production of IL-4 and IL-10 induced by Pokeween mitogen (PWM) at 6.25-25 μg/mL, but does not inhibit the production of GM-CSF induced by PWM. Synonyms: (-)-Cytoxazone. Grades: >98%. CAS No. 42902-32-9. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
Cy-vBRIDP Quick inquiry Where to buy Suppliers range | Cy-vBRIDP. Uses: Ligand used in the Pd-catalyzed amination of aryl halides. Ligand used for Suzuki-Miyaura coupling. Group: Heterocyclic Organic Compound. Alternative Names: AKOS025295265; ACM384842244; CTK8E6999; 1,1-Diphenyl-2-(dicyclohexylphosphino)propene; 1-Methyl-2,2-diphenylvinyldicyclohexylphosphine; Cy-vBRIDP; 2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene, Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine; Cy-vBRIDP(regR); DTXSID40475778; DICYCLOHEXYL(1-METHYL-2,2-DIPHENYLVINYL)PHOSPHINE. CAS No. 384842-24-4. Molecular formula: C27H35P. Mole weight: 390.551g/mol. IUPAC Name: dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane. Rotatable Bond Count: 5. Exact Mass: 390.248g/mol. SMILES: CC (=C (C1=CC=CC=C1)C2=CC=CC=C2)P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C27H35P/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-3,6-9,14-17,25-26H,4-5,10-13,18-21H2,1H3. InChIKey: YMSBPYCREGBACF-UHFFFAOYSA-N. Monoisotopic Mass: 390.248g/mol. | |
CZ415 Quick inquiry Where to buy Suppliers range | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Synonyms: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Molecular formula: C22H29N5O4S. Mole weight: 459.57. | |
CZBDF Quick inquiry Where to buy Suppliers range | CZBDF. Group: Electronic Materials. CAS No. 1092578-51-2. IUPAC Name: 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole. Molecular Weight: 792.9g/mol. Molecular Formula: C58H36N2O2. SMILES: C1=CC=C (C=C1) C2=C (C3=CC4=C (C=C3O2) C (=C (O4) C5=CC=CC=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C58H36N2O2/c1-3-15-39(16-4-1)57-55(37-27-31-41(32-28-37)59-49-23-11-7-19-43(49)44-20-8-12-24-50(44)59)47-35-54-48(36-53(47)61-57)56(58(62-54)40-17-5-2-6-18-40)38-29-33-42(34-30-38)60-51-25-13-9-21-45(51)46-22-10-14-26-52(46)60/h1-36H. InChIKey: FHDKOSLORKUETK-UHFFFAOYSA-N. | |
CZBDF, 98% Quick inquiry Where to buy Suppliers range | CZBDF, 98%. Group: Electronic Chemicals. CAS No. 1092578-51-2. IUPAC Name: 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole. Molecular Weight: 792.9g/mol. Molecular Formula: C58H36N2O2. SMILES: C1=CC=C (C=C1) C2=C (C3=CC4=C (C=C3O2) C (=C (O4) C5=CC=CC=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C58H36N2O2/c1-3-15-39(16-4-1)57-55(37-27-31-41(32-28-37)59-49-23-11-7-19-43(49)44-20-8-12-24-50(44)59)47-35-54-48(36-53(47)61-57)56(58(62-54)40-17-5-2-6-18-40)38-29-33-42(34-30-38)60-51-25-13-9-21-45(51)46-22-10-14-26-52(46)60/h1-36H. InChIKey: FHDKOSLORKUETK-UHFFFAOYSA-N. | |
CZC24832 Quick inquiry Where to buy Suppliers range | CZC24832 is the first selective inhibitor of phosphoinositide 3-kinase γ (PI3Kγ) with efficacy in in vitro and in vivo models of inflammation. Extensive target- and cell-based profiling of CZC24832 revealed regulation of interleukin-17-producing T helper cell (T(H)17) differentiation by PI3Kγ, thus reinforcing selective inhibition of PI3Kγ as a potential treatment for inflammatory and autoimmune diseases. Synonyms: CZC24832; CZC-24832; CZC 24832. Grades: 0.98. CAS No. 1159824-67-5. Molecular formula: C15H17FN6O2S. Mole weight: 364.399. | |
CZC24832 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1159824-67-5. Pack Sizes: 5MG, 25MG. Mole weight: 364.40. Catalog: AP1159824675. Assay: ≥98% (HPLC). | |
CZC 24832 (5-(2-Amino-8-fluoro[1,2,4]triazolo[ 1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridi nesulfonamide) Quick inquiry Where to buy Suppliers range | Selective inhibitor of PI 3-Kinase gamma (IC50 = 1.0um in a PI 3-Kgamma-dependent fMLP-induced neutrophil migration assay). Exhibits limited off-target effects in kinome profiling of 154 identified lipid and protein kinases and 922 other proteins. Orally effective in a rodent model of inflammatory disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159824-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CZC-25146 Quick inquiry Where to buy Suppliers range | CZC-25146 is a compound that acts as an inhibitor of LRRK2, a factor in the expression of Parkinsons. Synonyms: CZC25146; CZC 25146. Grades: >98%. CAS No. 1191911-26-8. Molecular formula: C22H25FN6O4S. Mole weight: 488.54. | |
CZC-25146 hydrochloride Quick inquiry Where to buy Suppliers range | CZC-25146 is a compound that acts as an inhibitor of LRRK2, a factor in the expression of Parkinsons's disease, and is ATP-competitive. Synonyms: CZC25146 hydrochloride; CZC 25146 hydrochloride. Grades: 0.98. CAS No. 1330003-04-7. Molecular formula: C22H26ClFN6O4S. Mole weight: 524.996. | |
CZC-54252 Quick inquiry Where to buy Suppliers range | Potent inhibitor of leucine-rich repeat kinase 2 (LRRK2) (IC50 values are 1.28 nM and 1.85 nM for wild-type and G2019S mutant forms of LRRK2 respectively). Attenuates neuronal injury induced by LRRK2-G2019S mutant activity in primary human neurons (EC50 = 1 nM). Synonyms: CZC-54252; CZC 54252; CZC54252. Grades: >98%. CAS No. 1191911-27-9. Molecular formula: C22H25ClN6O4S. Mole weight: 504.99. | |
CZC 54252 hydrochloride Quick inquiry Where to buy Suppliers range | CZC 54252 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1191911-27-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CZC-8004 Quick inquiry Where to buy Suppliers range | CZC-8004 is an aminopyrimidine which is a pan-kinase inhibitor that binds a range of tyrosine kinases, including ABL, BTK, FAK, FER, JAK1, SRC, SYK, TEC, TNK1, TYK2, and YES. Synonyms: Dianilinopyrimidine-01; CZC-00008004. Grades: ≥98%. CAS No. 916603-07-1. Molecular formula: C17H16FN5. Mole weight: 309.3. | |
CzFCN Quick inquiry Where to buy Suppliers range | CzFCN. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1448222-38-5. | |
Cz-Ph-DRZ Quick inquiry Where to buy Suppliers range | Cz-Ph-DRZ. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1106729-87-6. | |
CzPO2 Quick inquiry Where to buy Suppliers range | CzPO2. Group: Solution-Processed OLED. CAS No. 1256573-07-5. | |
CZ-PS Quick inquiry Where to buy Suppliers range | CZ-PS. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1396165-20-0. | |
CzSi Quick inquiry Where to buy Suppliers range | CzSi. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 898546-82-2. Molecular formula: C58H49NSi2. Mole weight: 816.2g/mol. IUPAC Name: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. Exact Mass: 815.340354g/mol. SMILES: CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC (=C7)[Si] (C8=CC=CC=C8) (C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C58H49NSi2/c1-58(2,3)44-34-36-45(37-35-44)59-56-40-38-52(60(46-22-10-4-11-23-46,47-24-12-5-13-25-47)48-26-14-6-15-27-48)42-54(56)55-43-53(39-41-57(55)59)61(49-28-16-7-17-29-49,50-30-18-8-19-31-50)51-32-20-9-21-33-51/h4-43H,1-3H3. InChIKey: WIHKEPSYODOQJR-UHFFFAOYSA-N. | |
CzSi Quick inquiry Where to buy Suppliers range | Hydrophilic Polymers. Uses: For analytical and research use. Group: reagents. CAS No. 898546-82-2. Pack Sizes: 500MG. | |
CZ Silicon Wafers P-Type Boron Quick inquiry Where to buy Suppliers range | CZ Silicon Wafers P-Type Boron. Product ID: ACMA00018677. | |
Cz-TRZ3 Quick inquiry Where to buy Suppliers range | Cz-TRZ3. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 2061376-83-6. | |
Cz-TRZ4 Quick inquiry Where to buy Suppliers range | Cz-TRZ4. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 2061376-84-7. | |
Cz-VPN Quick inquiry Where to buy Suppliers range | Cz-VPN. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1883400-30-3. |