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.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
p-Methoxyphenyltriethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Triethoxy(4-methoxyphenyl)silane, SureCN2452802, 597015_ALDRICH, AKOS015916736, I14-50202, 21130-91-6. Grades: 95%+. CAS No. 21130-91-6. Molecular formula: C13H22O4Si. Mole weight: 270.40. IUPAC Name: triethoxy-(4-methoxyphenyl)silane. Exact Mass: 270.12900. Boiling Point: 128ºC3 mm Hg(lit.). Flash Point: 110ºC. Density: 1.030 g/mL at 25ºC(lit.). SMILES: CCO[Si](C1=CC=C(C=C1)OC)(OCC)OCC. InChIKey: VIJXFDYNPXVYJQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
p-Methoxyphenyltrimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 4-anisolyl trimethoxysilane; p-methoxyphenyltrimethoxysilane; TriMethoxy(4-Methoxyphenyl)silane; 4-METHOXYPHENYLTRIMETHOXYSILANE; 4-(Trimethoxysilyl)anisole. Grades: 95%+. CAS No. 35692-27-4. Molecular formula: C10H16O4Si. Mole weight: 228.32. IUPAC Name: trimethoxy-(4-methoxyphenyl)silane. Exact Mass: 228.08200. Boiling Point: 144ºC / 15mmHg. Flash Point: 72.3ºC. Density: 1.12. SMILES: COC1=CC=C(C=C1)[Si](OC)(OC)OC. InChIKey: ZESWBFKRPIRQCD-UHFFFAOYSA-N. | |
p-Methoxystyrene Quick inquiry Where to buy Suppliers range | p-Methoxystyrene. Group: Polymer/Macromolecule. Alternative Names: U255; M0130; TR-021928; AKOS009156585; SC-49808; CTK3J3296; p-Vinylanisole; NSC-408326; NSC42171; NSC 408326. CAS No. 637-69-4. Molecular formula: C9H10O. Mole weight: 134.178g/mol. IUPAC Name: 1-ethenyl-4-methoxybenzene. Rotatable Bond Count: 2. Exact Mass: 134.073g/mol. EC Number: 211-298-9. SMILES: COC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3. InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 134.073g/mol. | |
p-Methoxytopolin-9-glucoside Quick inquiry Where to buy Suppliers range | p-Methoxytopolin-9-glucoside is an intriguing and compelling bioactive compound, extensively utilized in studying disorders associated with oxidative stress and inflammation. Molecular formula: C19H23N5O6. Mole weight: 417.42. | |
P-Methyl acetophenone Quick inquiry Where to buy Suppliers range | P-Methyl acetophenone. Uses: Use as perfume. CAS No. 122-00-9. Product ID: ACM122009-1. Molecular formula: C9H10O. Mole weight: 134.18. | |
p-Methyl Atomoxetine Hydrochloride Quick inquiry Where to buy Suppliers range | p-Methyl Atomoxetine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: N-Methyl-γ-(4-methylphenoxy)benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride; Atomoxetine EP Impurity C; rac-Atomoxetine EP Impurity C HCl; N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine, hydrochloride (1:1); N-Methyl-3-(4-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(4-methylphenoxy)-, hydrochloride (1:1). Grades: ≥90%. CAS No. 873310-31-7. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
p-Methyl Atomoxetine Hydrochloride Quick inquiry Where to buy Suppliers range | p-Methyl Atomoxetine Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-γ - (4-methylphenoxy) benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride. Grades: Highly Purified. CAS No. 873310-31-7. Pack Sizes: 2.5mg. Molecular Formula: C17H22ClNO, Molecular Weight: 291.82. US Biological Life Sciences. | Worldwide |
p-Methylbenzylidene p-Butylaniline Quick inquiry Where to buy Suppliers range | MBA, monotropic liquid crystal. CAS No. 38549-81-4. Pack Sizes: 5g. Product ID: FR-1073. M.P. 16, B.P. 190/0.5 mm. Mole weight: 251.37. | Frinton Laboratories |
p-Methylcalix[6]arene Quick inquiry Where to buy Suppliers range | p-Methylcalix[6]arene, 79942-31-7, p-Methylcalix(6)arene, 5,11,17,23,29,35-hexamethylheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-37,38,39,40,41,42-hexol, DTXSID30376200, FT-0701368. | |
p-Methyl-cinnamoyl Azide Quick inquiry Where to buy Suppliers range | p-Methyl-cinnamoyl Azide. Group: Biochemicals. Alternative Names: 3-(4-Methylphenyl)-2-propenoyl Azide. Grades: Highly Purified. CAS No. 24186-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
p-Methylphenylethylalcohol Quick inquiry Where to buy Suppliers range | p-Methylphenylethylalcohol. Alternative Names: AS00590; ZINC1680826; AN-22094; KSC498A4R; 2-(4-Methylphenyl)ethyl Alcohol; DAVFJRVIVZOKKS-UHFFFAOYSA-N; 4-methyl-benzeneethanol; M2298; TRA0045340; ST51038027. CAS No. 699-02-5. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPAC Name: 2-(4-methylphenyl)ethanol. Rotatable Bond Count: 2. Exact Mass: 136.089g/mol. EC Number: 211-824-7. SMILES: CC1=CC=C(C=C1)CCO. InChI: InChI=1S/C9H12O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3. InChIKey: DAVFJRVIVZOKKS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 136.089g/mol. | |
p-Methylphosphonic Acid Quick inquiry Where to buy Suppliers range | p-Methylphosphonic Acid. Group: Biochemicals. Alternative Names: Dihydrogen Methylphosphonate; MPA; Methanephosphonic Acid; Methylphosphonic Acid. Grades: Highly Purified. CAS No. 993-13-5. Pack Sizes: 5g. Molecular Formula: CH5O3P, Molecular Weight: 96.02. US Biological Life Sciences. | Worldwide |
p-Methylphosphonic Acid-13C Quick inquiry Where to buy Suppliers range | p-Methylphosphonic Acid-13C. Group: Biochemicals. Alternative Names: Dihydrogen Methylphosphonate-13C; MPA-13C; Methanephosphonic Acid-13C; Methylphosphonic Acid-13C. Grades: Highly Purified. CAS No. 106976-96-9. Pack Sizes: 5mg. Molecular Formula: 13CH5O3P, Molecular Weight: 97.02. US Biological Life Sciences. | Worldwide |
pml-RARalpha fusion protein () Quick inquiry Where to buy Suppliers range | pml-RARalpha fusion protein. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-228. | |
PMM Quick inquiry Where to buy Suppliers range | PMM is an antibacterial peptide isolated from Polistes dorsalis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Pm_mastoparan; Ile-Asn-Trp-Lys-Lys-Ile-Ala-Ser-Ile-Gly-Lys-Glu-Val-Leu-Lys-Ala-Leu. Grades: >97%. Molecular formula: C90H155N23O22. Mole weight: 1911.36. | |
PMMA Quick inquiry Where to buy Suppliers range | PMMA Alternative Names: Poly(methyl methacrylate). CAS No. 9011-14-7. Molecular Formula: [CH2C(CH3)(CO2CH3)]n. | |
PMMA-coated Graphene Quick inquiry Where to buy Suppliers range | PMMA-coated Graphene. Product ID: ACMA00020137. | |
Pmma phenyl ether solution Quick inquiry Where to buy Suppliers range | Pmma phenyl ether solution. Group: Nanoparticles. | |
Pm_mastoparan PMM Quick inquiry Where to buy Suppliers range | Pm_mastoparan PMM. Uses: Antimicrobial Peptides. Product ID: AF555. | |
PMNT Crystal Quick inquiry Where to buy Suppliers range | PMNT Crystal. Alternative Names: PMNT Crystal, Pb(Mg1/3Nb2/3)O3-PbTiO3 Crystal, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Wafers, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Substrate, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Slice. Product ID: ACMA00019288. | |
p-Morpholinobenzenediazonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Light green-yellow brown crystals. Group: Main Products. Alternative Names: P-MORPHOLINOBENZENEDIAZONIUM TETRAFLUOROBORATE;4-(morpholin-4-yl)benzenediazonium tetrafluoroborate;N-(4-Diazophenyl)-morpholine fluoborate. Grades: 96%. CAS No. 2248-34-2. Molecular formula: C10H12N3O·BF4. Mole weight: 277.03. IUPAC Name: 4-morpholin-4-ylbenzenediazonium;tetrafluoroborate. Exact Mass: 277.10100. EC Number: 218-839-8. SMILES: [B-](F)(F)(F)F. C1COCCN1C2=CC=C(C=C2)[N+]#N. InChIKey: QELIHZVLELFSKH-UHFFFAOYSA-N. | |
PMPA (NMDA antagonist) Quick inquiry Where to buy Suppliers range | PMPA (NMDA antagonist). Group: Biochemicals. Grades: Purified. CAS No. 113919-36-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PMPA (NMDA antagonist) Quick inquiry Where to buy Suppliers range | PMPA (NMDA antagonist) is a selective competitive antagonist at the NMDA receptor, with Ki= 0.84, 2.74, 3.53 and 4.16 μM at GluN2A, GluN2B, GluN2C and GluN2D subunit-containing receptors respectively. Synonyms: 4-(Phosphonomethyl)-2-piperazinecarboxylic acid. CAS No. 113919-36-1. Molecular formula: C6H13N2O5P. Mole weight: 224.15. | |
PMPA sodium salt Quick inquiry Where to buy Suppliers range | PMPA is an inhibitor of glutamate carboxypeptidase 2 (GCP II/N-acetylated a-linked dipeptidase/NAALADase). Synonyms: PMPA tetrasodium. CAS No. 373645-42-2. Molecular formula: C6H7Na4O7P. Mole weight: 314.05. | |
PMPI Quick inquiry Where to buy Suppliers range | PMPI. Pack Sizes: Milligram Quantities: 50 mg. Order Number: CL223. | www.prochemonline.com |
p-MPPF dihydrochloride Quick inquiry Where to buy Suppliers range | p-MPPF dihydrochloride is a selective 5-HT1A antagonist. Synonyms: p-MPPF dihydrochloride; p MPPF dihydrochloride; pMPPF dihydrochloride. 4-Fluoro-N-(2-[4-(2-methoxyphenyl)1-piperazinyl]ethyl)-N-(2-pyridinyl)benzamide dihydrochloride. Grades: 99%. CAS No. 223699-41-0. Molecular formula: C25H27FN4O2.2HCl. Mole weight: 525.66. | |
p-MPPI Quick inquiry Where to buy Suppliers range | p-MPPI is a selective 5-HT1A antagonist. Synonyms: 4-Mppi; 4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine; 4-Iodo-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide. Grades: 98%. CAS No. 155204-23-2. Molecular formula: C25H27IN4O2. Mole weight: 542.41. | |
PMSF Quick inquiry Where to buy Suppliers range | Used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase. Synonyms: Phenylmethylsulfonyl Fluoride. Grades: ≥ 99% (GC). CAS No. 329-98-6. Molecular formula: C7H7FO2S. Mole weight: 174.19. | |
p,m-Spiro-MeOTAD Quick inquiry Where to buy Suppliers range | p,m-Spiro-MeOTAD. Group: Dye-Sensitized Solar Cell (DSSC). CAS No. 1573202-44-4. | |
PM-Toxin A Quick inquiry Where to buy Suppliers range | PM-Toxin A is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin A. CAS No. 88212-12-8. Molecular formula: C33H60O8. Mole weight: 584.8. | |
PM-Toxin B Quick inquiry Where to buy Suppliers range | PM-Toxin B is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin B. CAS No. 87879-56-9. Molecular formula: C33H62O8. Mole weight: 586.8. | |
PM-Toxin C Quick inquiry Where to buy Suppliers range | PM-Toxin C is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin C. CAS No. 87879-55-8. Molecular formula: C35H66O9. Mole weight: 630.9. | |
PM-Toxin D Quick inquiry Where to buy Suppliers range | PM-Toxin D is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin D. CAS No. 88212-13-9. Molecular formula: C33H62O9. Mole weight: 602.8. | |
PMX 205 Quick inquiry Where to buy Suppliers range | Potent C5a receptor peptide antagonist (IC50 = 31 nM). Ameliorates experimentally-induced colon inflammation in mice. Reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Orally active and brain penetrant. Uses: API. CAS No. 514814-49-4. Product ID: 10-101-154. | |
PMX 205 Quick inquiry Where to buy Suppliers range | PMX 205 is a potent C5a receptor peptide antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: PMX-205; Hydrocinnamate. Grades: >98%. CAS No. 514814-49-4. Molecular formula: C45H62N10O6. Mole weight: 839.05. | |
PMX 205 Quick inquiry Where to buy Suppliers range | PMX 205. Group: Biochemicals. Grades: Purified. CAS No. 514814-49-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
PMX 205 acetate Quick inquiry Where to buy Suppliers range | PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5?1)-lactam acetate; PMX205 acetate; PMX-205 acetate; Hydrocinnamate-(Orn-Pro-DCHA-Trp-Arg) acetate. Grades: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
PMX 464 Quick inquiry Where to buy Suppliers range | PMX 464. Group: Biochemicals. Grades: Purified. CAS No. 485842-97-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PMX 464 Quick inquiry Where to buy Suppliers range | PMX 464, a thiol-reactive quinol and putative thioredoxin inhibitor, is a putative inhibitor of the thioredoxin-thioredoxin reductase (Trx-TrxR) system, which shown to inhibit Trx and induce a G1/S block in HT29 cells, and inhibits cell proliferation in various colorectal cancer cell lines and MCF7 cells. Synonyms: PMX464; PMX-464; PMX 464; 4-(2-Benzothiazolyl)-4-hydroxy-2,5-cyclohexadien-1-one. Grades: ≥98% by HPLC. CAS No. 485842-97-5. Molecular formula: C13H9NO2S. Mole weight: 243.28. | |
PMX 53 Quick inquiry Where to buy Suppliers range | PMX-53 is an effective c5a receptor antagonist (ic50 = 20 nm), which inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. It also is an agonist for Mas-related gene 2 (MrgX2) in human mast cells. Uses: Peptide Inhibitors. CAS No. 219639-75-5. Product ID: R0880. | |
PMX 53 Quick inquiry Where to buy Suppliers range | PMX 53. Group: Biochemicals. Grades: Purified. CAS No. 219639-75-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
PMX 53 Quick inquiry Where to buy Suppliers range | PMX 53 is a dual C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam; 3D53; C 5aRA; PMX53; PMX-53; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1); Ac-Phe-cyclo(Orn-Pro-D-Cha-Trp-Arg); Ac-Phe-[Orn-Pro-cha-Trp-Arg]. Grades: >98%. CAS No. 219639-75-5. Molecular formula: C47H65N11O7. Mole weight: 896.09. | |
PMX 53 acetate Quick inquiry Where to buy Suppliers range | PMX 53 is a potent and orally active C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, inhibits C5a-induced neutrophil myeloperoxidase release and chemotaxis, inhibits lung metastasis in a mouse breast cancer model, and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, monoacetate; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; C 5aRA acetate salt. Grades: ≥95%. CAS No. 852629-88-0. Molecular formula: C47H65N11O7.C2H4O2. Mole weight: 956.14. | |
PMX 53c Quick inquiry Where to buy Suppliers range | PMX 53c is negative control for PMX 53. PMX-53 functions as a potent CD88 antagonist and a low-affinity agonist for MrgX2. Furthermore, Trp and Arg residues are required for the ability of PMX53 to act as both a CD88 antagonist and a MrgX2 agonist. Synonyms: PMX 53c; PMX-53c; PMX53c; N-[5-(Cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide. CAS No. 827600-15-7. Molecular formula: C39H60N10O7. Mole weight: 780.96. | |
PMX 53 TFA Quick inquiry Where to buy Suppliers range | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. Grades: ≥95%. CAS No. 852629-87-9. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. | |
PN401 Quick inquiry Where to buy Suppliers range | PN-401 is a synthetic uridine pro-drug that is converted to uridine in vivo. Uridine, a pyrimidine nucleotide, has been used in a variety of diseases including depressive disorders and inherited myopathies. Synonyms: Uridine Triacetate; Triacetyluridine; 2',3',5'-Tri-O-Acetyluridine; Vistonuridine; 2',3',5'-Triacetyluridine; Uridine 2',3',5'-Triacetate; PN 401; RG 2133; Tri-O-acetyl uridine; Uridine triacetate; PN401; PN 401; PN-401; RG 2133; RG2133; RG-2133; Tri-O-acetyluridine. Grades: 98%. CAS No. 4105-38-8. Molecular formula: C15H18N2O9. Mole weight: 370.314. | |
p-Naphtholbenzein Quick inquiry Where to buy Suppliers range | p-Naphtholbenzein. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-1-naphthalenyl) phenylmethylene]-1 (4H) -naphthalenone. Grades: Highly Purified. CAS No. 145-50-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C27H18O2. US Biological Life Sciences. | Worldwide |
PNC-27 Quick inquiry Where to buy Suppliers range | PNC-27 is an anti-cancer peptide that induces tumor cell necrosis of a poorly differentiated non-solid tissue human leukemia cell line depending on expression of HDM-2 in the plasma membrane of these cells. Grades: 98%. | |
PND-1186 Quick inquiry Where to buy Suppliers range | Cas No. 1356154-94-3. | |
PND-1186 (VS-4718) Quick inquiry Where to buy Suppliers range | PND-1186 (VS-4718) is a reversible and selective FAK inhibitor with IC50 of 1.5 nM. Phase 1. Synonyms: PND1186; PND 1186; PND1186; SR 2516; SR2516; SR2516; VS4718; VS4718; VS 4718. Grades: >98%. CAS No. 1061353-68-1. Molecular formula: C25H26F3N5O3. Mole weight: 501.5. | |
P(NDI2OD-T2) Quick inquiry Where to buy Suppliers range | P(NDI2OD-T2). Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1100243-40-0. | |
P(NDI2OD-T2) Quick inquiry Where to buy Suppliers range | Bandgap: 1.59 eV. Group: Non-fullerene Acceptor Materials. Alternative Names: N2200, PNDI-2T, Poly{[N,N'-bis(2-octyldodecyl)-naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)}. CAS No. 1100243-40-0. Molecular Weight: (C62H88N2O4S2)n. | |
P(NDI2OD-T2) Quick inquiry Where to buy Suppliers range | P(NDI2OD-T2). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1100243-40-0. Molecular Weight: (C62H88N2O4S2)n. | |
PNDI-2T Quick inquiry Where to buy Suppliers range | PNDI-2T. Group: Acceptor Materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1100243-40-0. Product ID: ACM1100243400-2. Melting Point: >280 ?. InChI: InChI=1S/C44H36N8.ClH.Pd/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;;/h5-28H,1-4H3;1H;/q+2;;+2/p-1. InChIKey: DVLLDMLKKAUJTK-UHFFFAOYSA-M. | |
p-(n-Dodecyl)benzoic acid Quick inquiry Where to buy Suppliers range | p-(n-Dodecyl)benzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: p-Dodecylbenzoic acid. CAS No. 21021-55-6. | |
Pneumocandin A4 Quick inquiry Where to buy Suppliers range | Pneumocandin A4 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Synonyms: 10,12-Dimethyl-tetradecanoic acid {3-(2-carbamoyl-1-hydroxy-ethyl)-11,25-dihydroxy-15-(1-hydroxy-ethyl)-6-[2-(4-hydroxy-phenyl)-ethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaaza-tricyclo[22.3.0.0~9,13~]heptacos-18-yl}-amide. Molecular formula: C51H82N8O13. Mole weight: 1015.24. | |
Pneumocandin B0 Quick inquiry Where to buy Suppliers range | Pneumocandin B0 is the starting molecule for the first semisynthetic echinocandin antifungal drug, caspofungin acetate. Uses: API. CAS No. 135575-42-7. Product ID: Z10-101-159. | |
Pneumocandin B0 Quick inquiry Where to buy Suppliers range | Pneumocandin B0 is the major analogue of a family of lipopeptides isolated from several species of several different genera, notably Cryptosporiopsis, Glarea and Pezicula. Pneumocandin B0 is a potent antifungal and acts by inhibition of the synthesis of b-(1,3)- D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 135575-42-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Pneumocandin B0 Quick inquiry Where to buy Suppliers range | Pneumocandin B0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Uses: Antifungal. Synonyms: L-688,786; L 688,786; L688,786; L-688786; L 688786; L688786; (3S)-(4R,5R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]- 4,5-dihydroxy-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-glutaminyl-3-hydroxy-L-proline (6?1)-Lactam. Grades: >98%. CAS No. 135575-42-7. Molecular formula: C50H80N8O17. Mole weight: 1065.21. | |
Pneumocandin B2 Quick inquiry Where to buy Suppliers range | Pneumocandin B2 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Synonyms: 10,12-Dimethyl-tetradecanoic acid [3-(2-carbamoyl-1-hydroxy-ethyl)-6-[1,2-dihydroxy-2-(4-hydroxy-phenyl)-ethyl]-11,25-dihydroxy-15-(1-hydroxy-ethyl)-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaaza-tricyclo[22.3.0.0~9,13~]heptacos-18-yl]-amide. Molecular formula: C50H80N8O15. Mole weight: 1033.21. | |
p-Nicorandil Quick inquiry Where to buy Suppliers range | p-Nicorandil. Group: Biochemicals. Alternative Names: N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide; 2-Isonicotinamidoethyl nitrate; N- (2-Nitrooxyethyl) isonicotinamide. Grades: Highly Purified. CAS No. 65141-47-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9N3O4. US Biological Life Sciences. | Worldwide |
p-Nicorandil Quick inquiry Where to buy Suppliers range | An impurity of Nicorandil, which is potassium channel activator. Synonyms: N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide; 2-Isonicotinamidoethyl nitrate; N-(2-Nitrooxyethyl)isonicotinamide. Grades: > 95%. CAS No. 65141-47-1. Molecular formula: C8H9N3O4. Mole weight: 211.18. | |
P-Nitrobenzoic acid Quick inquiry Where to buy Suppliers range | P-Nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62-23-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C7H5NO4. US Biological Life Sciences. | Worldwide |
p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate Quick inquiry Where to buy Suppliers range | p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate. Group: Heterocyclic Organic Compound. CAS No. 74288-40-7. Molecular formula: C16H16N2O7. Mole weight: 348.31. Density: 1.5g/cm3. | |
p-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate Quick inquiry Where to buy Suppliers range | p-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate. Group: Biochemicals. Alternative Names: 6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic acid 4-nitro-benzyl ester. Grades: Highly Purified. CAS No. 74288-40-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H16N2O7. US Biological Life Sciences. | Worldwide |
p-Nitrobenzyl 6-(1-Hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate (6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester) Quick inquiry Where to buy Suppliers range | Imipenem intermediate. Group: Biochemicals. Alternative Names: 6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
p-Nitrobenzyl Alcohol Quick inquiry Where to buy Suppliers range | Light yellow crystalline powder. CAS No. 619-73-8. Pack Sizes: 100g. Product ID: FR-1125. M.P. 92-93. Mole weight: 153.14. | Frinton Laboratories |
p-Nitrobenzyl chloroformate Quick inquiry Where to buy Suppliers range | p-Nitrobenzyl chloroformate. Group: Biochemicals. Alternative Names: 4-Nitrobenzyl chloroformate. Grades: Highly Purified. CAS No. 4457-32-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
p-Nitrobenzylidene tert-Butylamine Quick inquiry Where to buy Suppliers range | Crystalline powder. CAS No. 718-36-5. Pack Sizes: 2g. Product ID: FR-0345. M.P. 72-73. Mole weight: 206.25. | Frinton Laboratories |
p-nitro-Cyclic Pifithrin-α Quick inquiry Where to buy Suppliers range | p-nitro-Cyclic PFT-α is a cell-permeable p53 inhibitor that prevents p53 posttranscriptional activity. Synonyms: Cyclic pifithrin-α-p-nitro; p-nitro-Cyclic PFT-&alpha. Grades: ≥95%. CAS No. 60477-38-5. Molecular formula: C15H13N3O2S. Mole weight: 299.3. |