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| Product | Description | |
|---|---|---|
| PS 48 | PS 48. Group: Biochemicals. Grades: Purified. CAS No. 1180676-32-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PS 48 | PS 48 has been shown to be a PKB Kinase (phosphoinositide-dependent protein kinase-1, PDK1) activator (Kd = 10.3 μM). Studies have indicated that this compound selectively binds to the PIF-binding pocket of PKB Kinase (PDK1). This is a distinct region separate from the ATP binding site. Applications: A phosphoinositide-dependent protein kinase-1 (pdk1) activator. Group: Coenzymes. Synonyms: (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid. CAS No. 1180676-32-7. Mole weight: 286.76. Form: Solid. (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid; PS 48; 1180676-32-7. Cat No: COEC-117. |  |
| PS 48 | PS 48 is an allosteric activator of phosphoinositide-dependent protein kinase 1 (PDPK1; PDK1) binding to the PIF-binding pocket of PDK1. Synonyms: PS-48; PS 48; PS48; (Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid; (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid. Grades: 99%. CAS No. 1180676-32-7. Molecular formula: C17H15ClO2. Mole weight: 286.75. |  |
| 11-O-Propionyl Halobetasol | 11-O-Propionyl Halobetasol is an impurity of Halobetasol (H102290); an anti-inflammatory drug that is used to treat various dermatological conditions which mainly consist of various forms of psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 181527-42-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31ClF2O5, Molecular Weight: 484.96. US Biological Life Sciences. | Worldwide |
| 1 3 5 7 9 11 13 15-Octacyclohexylpenta-& | 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Group: Poss nanohybrid materials. Alternative Names: 1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&; 1,3,5,7,9,11,13,15-OCTACYCLOHEXYLPENTACY; pss-octacyclohexyl substituted; 1, 3, 5, 7, 9, 11, 13, 15-Octacyclohexylpentacyclooctasiloxane, Octacyclohexyl-POSS(R). CAS No. 3809-28-7. Molecular formula: 1081.9. Mole weight: C48< / sub>H88< / sub>O12< / sub>Si8< / sub>. |  |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. CAS No. 631920-67-7. Molecular formula: C24H40N2O8. Mole weight: 484.58. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.82. Mole weight: C47H36N2. CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI=1S/C47H36N2/c1-47 (2) 43-31-37 (48 (35-19-5-3-6-20-35) 45-25-13-17-33-15-9-11-23-39 (33) 45) 27-29-41 (43) 42-30-28-38 (32-44 (42) 47) 49 (36-21-7-4-8-22-36) 46-26-14-18-34-16-10-12-24-40 (34) 46/h3-32H, 1-2H3. KJEQVQJWXVHKGT-UHFFFAOYSA-N. >98.0%HPLC. | |
| ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
| 3-Methylcatechol | 3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 488-17-5. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-W012815. |  |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: H101. CAS No. 1622008-73-4. Product ID: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 748.89. Mole weight: C46H40N2O6S. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI=1S / C46H40N2O6S / c1-49-39-21-13-35 (14-22-39) 47 (36-15-23-40 (50-2) 24-16-36) 33-9-5-31 (6-10-33) 45-43-44 (54-30-29-53-43) 46 (55-45) 32-7-11-34 (12-8-32) 48 (37-17-25-41 (51-3) 26-18-37) 38-19-27-42 (52-4) 28-20-38 / h5-28H, 29-30H2, 1-4H3. JOJPNOVYPGLCMM-UHFFFAOYSA-N. >98.0%N. | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: [70]PCBM (mixture of isomers) Methyl [6,6]-Phenyl-C71-butyrate (mixture of isomers). CAS No. 609771-63-3. Molecular formula: 1031.01. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI=1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. >99.0%(HPLC). | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics] | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics]. Group: Small molecule semiconductor building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| Angelicin | Angelicin, a furocoumarin naturally occurring tricyclic aromatic compound, structurally related to psoralens, is reported to have anti-cancer, antiviral, anti-inflammatory activity.IC50 value: 49.56 μM (cellular cytotoxicity); 5.39 μg/ml (28.95 μM) (against MHV-68)Target:In vitro: In human SH-SY5Y neuroblastoma cells, angelicin increased cellular cytotoxicity in a dose- and time-dependent manner with IC50 of 49.56 μM at 48 h of incubation. Angelicin dose-dependently downregulated the expression of anti-apoptotic proteins including Bcl-2, Bcl-xL, and Mcl-1; Angelicin-induced apoptosis is mediated primarily through the intrinsic caspase-mediated pathway. Angelicin efficiently inhibited 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced lytic replication of human gammaherpresviruses in both EBV- and KSHV-infected cells. Angelicin was potentially advantageous to prevent inflammatory diseases by inhibiting NF-κB and MAPK pathways.In vivo: Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 523-50-2. Molecular formula: C11H6O3. Mole weight: 186.16. Purity: 0.9986. Canonical SMILES: O=C1C=CC2=CC=C(OC=C3)C3=C2O1. Product ID: ACM523502. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azlocillin sodium salt | Azlocillin is an acylampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci. Uses: Anti-bacterial agents. Synonyms: Bayer Brand of Azlocillin; Sodium Azlocillin; Securopen; Bay-e 6905; Baye 6905; Bay e 6905; Azlocillin; Azlocillin Bayer Brand. Grades: >98%. CAS No. 37091-65-9. Molecular formula: C20H23N5O6SNa. Mole weight: 484.48. | |
| Bagougeramine A | Bagougeramine A is produced by the strain of Bacillus circulans TB-2125. Both of A and B have activities against gram-positive bacteria and negative bacteria, and B has higher activity than A, except for Pseudomonas aeruginosa A3. Synonyms: beta-D-Glucopyranuronamide, 4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-. CAS No. 104840-35-9. Molecular formula: C17H28N10O7. Mole weight: 484.47. | |
| Bergapten (4-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 5-Methoxypsoralen, Bergaptan, Bergaptene, Heraclin, Majudin,5-MOP, Psoraderm-5) | Naturally occurring analog of psoralen and isomer of methoxsalen. Found in a wide variety of plants. Antipsoriatic. Group: Biochemicals. Alternative Names: 4-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one; 5-Methoxypsoralen; Bergaptan; Bergaptene; Heraclin; Majudin;5-MOP, Psoraderm-5. Grades: Highly Purified. CAS No. 484-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bergaptol | A hydroxylated psoralen that acts as a potent inhibitors of debenzylation activity of CYP3A4 enzyme with an IC50 value of 24.92 and 42.93 μM, respectively. Recent studies suggest that it may have antiproliferative and anticancer properties. Group: Biochemicals. Alternative Names: 4-Hydroxy-7H-furo[3,2-g][1]benzopyran-7-one; 4-Hydroxybergapten; 5-Hydroxy-6,7-furanocoumarin; 5-Hydroxypsoralen; NSC 341958. Grades: Highly Purified. CAS No. 486-60-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bifeprunox mesylate | Bifeprunox mesylate is a dopamine D2 and 5-HT1A partial agonist developed as an atypical antipsychotic for the treatment of schizophrenia and other psychotic indications. Uses: Atypical antipsychotic. Synonyms: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one mesylate. Grades: 98%. CAS No. 350992-13-1. Molecular formula: C24H23N3O2.CH4O3S. Mole weight: 481.56. | |
| Bongkrekic acid | Bongkrekic acid is an acid-labile toxin produced by Pseudomonas cocoveneans. Uses: Anti-bacterial agents. Synonyms: (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(Carboxymethyl)-6-methoxy-2,5,17-trimethyl-2,4,8,10,14,18,20-docosaheptaenedioic Acid; (-)-Bongkrekic Acid; BA; Flavotoxin A. Grades: ≥98%. CAS No. 11076-19-0. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| Cathepsin S inhibitor | Cathepsin S is expressed in antigen-presenting cells and plays a role in invariant chain processing and major histocompatibility complex class II (MHCII) antigen presentation leading to CD4+ T-cell activation. An oral Cathepsin S inhibitor that blocks MHCII antigen presentation could result in a T-cell-selective immunosuppressant agent with improved safety over the current standard of care for the treatment of rheumatoid arthritis, psoriasis, multiple sclerosis and other autoimmune-based inflammatory diseases. Synonyms: LY3000328; LY-3000328; LY 3000328. Cathepsin S inhibitor. Grades: >98%. CAS No. 1373215-15-6. Molecular formula: C25H29FN4O5. Mole weight: 484.52. | |
| Cinchonidine | Cinchonidine is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine. Cinchonidine is a weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Synonyms: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol; Cinchovatine; NSC 5364; α-Quinidine; (8α,9R)-Cinchonan-9-ol; (-)-Cinchonidine; (8S,9R)-Cinchonidine; (8α,9R)-Cinchonan-9-ol. Grades: >98%. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. | |
| Elemicin | A constituent of the essential oil of nutmeg and is responsible for the psychoactive effects of nutmeg. Also a minor constituent of the oleoresin and essential oil of Manila elemi (Canarium luzonicum). Exhibits anticholinergic-like effects in humans. Group: Biochemicals. Alternative Names: 1,2,3-Trimethoxy-5-(2-propen-1-yl)-benzene; 5-Allyl-1,2,3-trimethoxybenzene; 1-(3,4,5-Trimethoxyphenyl)-2-propene; 3, 4, 5-Trimethoxyallyl Benzene ; 5-(Prop-2-enyl)-1,2,3-trimethoxybenzene; 5-Allyl-1,2,3-trimethoxybenzene. Grades: Highly Purified. CAS No. 487-11-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH is used as a reactant in the synthesis of peptides and receptor targeting ligands. Synonyms: Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-isoleucinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Ile-Ser(Psime,Mepro)-OH; 6904AH; (4S)-3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: 99-101% (Assay by titration). CAS No. 1147996-34-6. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
| Fmoc-Leu-Ser(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Leu-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Leu-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 339531-50-9. Mole weight: 480.55. Product ID: ACM339531509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Leu-Ser[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Leu-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-leucinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; Fmoc-L-Leu-Ser(PSIMe,Mepro)-OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 339531-50-9. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
| Fmoc-Val-Thr(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Val-Thr dipeptide motif. It consists of a dipeptide in which the threonine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The threonine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Val-Thr(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 168216-05-5. Mole weight: 480.55. Product ID: ACM168216055-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Val-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Thr(Psime,Mepro)-OH; Fmoc-L-Val-L-Thr(Psi(Me,Me)pro)-OH; Fmoc-L-Val-N,O-Isopropylidene-L-Thr-OH; (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 168216-05-5. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
| FR-29038 | It is originally isolated from Nocardia uniformis subsp. tsuyamanensis. FR-29038 has anti-Bacillus, Escherichia, Klebsiella, Pseudomonas, Salmonella, Shigella and other family bacteria activities. Synonyms: Antibiotic FR 29038; BRN 3578863; O-{4-[1-Amino-2-({1-[carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}imino)-2-hydroxyethyl]phenyl}homoserine. CAS No. 59511-12-5. Molecular formula: C23H26N4O8. Mole weight: 486.47. | |
| Fullerene C60 (pure) | Fullerene C60 (pure). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials molecular conductorsorganic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 99685-96-8. Product ID: (C60-Ih)[5,6]fullerene. Molecular formula: 720.6g/mol. Mole weight: C60. C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI=1S/C60/c1-2-5-6-3 (1)8-12-10-4 (1)9-11-7 (2)17-21-13 (5)23-24-14 (6)22-18 (8)28-20 (12)30-26-16 (10)15 (9)25-29-19 (11)27 (17)37-41-31 (21)33 (23)43-44-34 (24)32 (22)42-38 (28)48-40 (30)46-36 (26)35 (25)45-39 (29)47 (37)55-49 (41)51 (43)57-52 (44)50 (42)56 (48)59-54 (46)53 (45)58 (55)60 (57)59. XMWRBQBLMFGWIX-UHFFFAOYSA-N. | |
| Fullerene C70 | Fullerene C70. Group: Semiconducting materials carbon nano materials dye-sensitized solar cell (dssc) materials molecular conductorsorganic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 115383-22-7. Product ID: (C70-D5h(6))[5,6]fullerene. Molecular formula: 840.77 g/mol. Mole weight: C70. C12=C3C4=C5C6=C7C8=C9C% 10=C% 11C% 12=C% 13C% 10=C% 10C8=C5C1=C% 10C1=C% 13C5=C8C1=C2C1=C3C2=C3C% 10=C% 13C% 14=C3C1=C8C1=C3C5=C% 12C5=C8C% 11=C% 11C9=C7C7=C9C6=C4C2=C2C% 10=C4C (=C29) C2=C6C (=C8C8=C9C6=C4C% 13=C9C (=C% 141) C3=C85) C% 11=C27. InChI=1S / C70 / c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1) 51-52 (22) 54 (24) 55 (26) 53 (23) 51) 33-31 (1) 61-35-7-8-27-15-16-29-19-20-30-18-17- 28-12-10 (25 (7) 56-57 (27) 59 (29) 60 (30) 58 (28) 56) 37 (35) 63 (33) 65-36 (4) 40 (9) 67 (44 (17) 42 (12) 65 ) 69-46 (11) 47 (14) 70 (50 (20) 49 (18) 69) 68-43 (13) 39 (6) 66 (45 (16) 48 (19) 6 8) 64-34 (5) 32 (2) 62 (61) 38 (8) 41 (15) 64. ATLMFJTZZPOKLC-UHFFFAOYSA-N. >99.99%. | |
| Fullerene C70 [for organic electronics] | Fullerene C70 [for organic electronics]. Group: Small molecule semiconductor building blockscarbon nano materials dye-sensitized solar cell (dssc) materials molecular conductorsorganic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 115383-22-7. Product ID: (C70-D5h(6))[5,6]fullerene. Molecular formula: 840.7g/mol. Mole weight: C70. C12=C3C4=C5C6=C7C8=C9C% 10=C% 11C% 12=C% 13C% 10=C% 10C8=C5C1=C% 10C1=C% 13C5=C8C1=C2C1=C3C2=C3C% 10=C% 13C% 14=C3C1=C8C1=C3C5=C% 12C5=C8C% 11=C% 11C9=C7C7=C9C6=C4C2=C2C% 10=C4C (=C29) C2=C6C (=C8C8=C9C6=C4C% 13=C9C (=C% 141) C3=C85) C% 11=C27. InChI= 1S / C70 / c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1) 51-52 (22) 54 (24) 55 (26) 53 (23) 51) 33-31 (1) 61-35-7-8-27-15-16-29-19-20-30-18-17- 28-12-10 (25 (7) 56-57 (27) 59 (29) 60 (30) 58 (28) 56) 37 (35) 63 (33) 65-36 (4) 40 (9) 67 (44 (17) 42 (12) 65 ) 69-46 (11) 47 (14) 70 (50 (20) 49 (18) 69) 68-43 (13) 39 (6) 66 (45 (16) 48 (19) 6 8) 64-34 (5) 32 (2) 62 (61) 38 (8) 41 (15) 64. ATLMFJTZZPOKLC-UHFFFAOYSA-N. | |
| JNJ-64619178 | JNJ-64619178 is a selective PRMT5 inhibitor with potent in vitro and in vivo activity. JNJ-64619178 binds simultaneously to the SAM- and protein substrate- binding pockets of the PRMT5/MEP50 complex with a pseudo-irreversible mode-of-action. It can be developed as the treatment of some malignancies. Uses: Enzyme inhibitors. Synonyms: (1S,2R,3S,5R)-3-[2-(2-Amino-3-bromoquinolin-7-yl)ethyl]-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol. CAS No. 2086772-26-9. Molecular formula: C22H23BrN6O2. Mole weight: 483.36. | |
| Methyl gyrophorate | Synonyms: β-Resorcylic acid, 6-methyl-, methyl ester, 4-(6-methyl-β-resorcylate) 4-(6-methyl-β-resorcylate) (8CI); 3-Hydroxy-4-(methoxycarbonyl)-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate; Pseudocyphellarin; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 22474-42-6. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| Monoacetylphloroglucinol | Monoacetylphloroglucinol is a small molecular weight phenolic metabolite that belongs to the phloroglucinol (1,3,5-trihydroxybenzene) family produced by bacteria (including Pseudomonas strains). It exhibits a wide range of biological activities, although the potency is mostly low. Synonyms: 2,4,6-trihydroxyacetophemone. Grades: >95% by HPLC. CAS No. 480-66-0. Molecular formula: C8H8O4. Mole weight: 186.15. | |
| N, N, N', N'-Tetra([1, 1'-biphenyl]-4-yl)[1, 1':4', 1''-terphenyl]-4, 4''-diamine | N, N, N', N'-Tetra([1, 1'-biphenyl]-4-yl)[1, 1':4', 1''-terphenyl]-4, 4''-diamine. Group: Organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: TaTm. CAS No. 952431-34-4. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 869.12. Mole weight: C66H48N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)C7=CC=C (C=C7)N (C8=CC=C (C=C8)C9=CC=CC=C9)C1=CC=C (C=C1)C1=CC=CC=C1. InChI=1S/C66H48N2/c1-5-13-49 (14-6-1) 55-25-37-61 (38-26-55) 67 (62-39-27-56 (28-40-62) 50-15-7-2-8-16-50) 65-45-33-59 (34-46-65) 53-21-23-54 (24-22-53) 60-35-47-66 (48-36-60) 68 (63-41-29-57 (30-42-63) 51-17-9-3-10-18-51) 64-43-31-58 (32-44-64) 52-19-11-4-12-20-52/h1-48H. FRJIRSGTDSDPTM-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetraphenylbenzidine | N,N,N',N'-Tetraphenylbenzidine. Group: Semiconducting materials electroluminescence materials organic light-emitting diode (oled) materials other electronic materials perovskite solar cell (psc) materials. Alternative Names: 4,4-BIS(DIPHENYLAMINO)BIPHENYL; N,N,N,N-TETRAPHENYLBENZIDINE; N,N,N,N-Tetraphenyl[1,1-biphenyl]-4,4-diamine; TETRAPHENYLBENZIDINE; TETRA-N-PHENYLBENZIDINE; TPB; TETRAPHENYLBENZIDINE(TPB); Tetraphenylbenzidine, TPB, N, N, Nμ, Nμ-Tetraphenylbenzidine. CAS No. 15546-43-7. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.62. Mole weight: C36H28N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) | N,N,N',N'-Tetraphenylbenzidine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 4,4'-Bis(diphenylamino)biphenyl TPB. CAS No. 15546-43-7. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.63. Mole weight: C36H28N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. >98.0%GC. | |
| PF-05139962 | PF-05139962 is a novel potent mTOR inhibitor with excellent mTOR biochemical inhibition, cellular potency, kinase selectivity and in vitro ADME properties. PF-05139962 has pS473 and pS6 cellular IC50 = 48 and 6 nM respectively. PF-05139962 has great selectivity against other receptors and kinases. No genotoxicity was observed on this compound and no more than 25% inhibiton was observed for major CYP enzymes (3A4, 1A2, 2C9, 2D6) at 3 uM. This compound has LE = 0.35 and LipE up to 6.8 which is in a very desirable range for a kinase inhibitor. Synonyms: PF 05139962; PF05139962. CAS No. 1393712-18-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Poly(styrene sulfonate) | PSS. CAS No. 28210-41-5. Product ID: 7-00153. Mole weight: Mw 31,000 Mn 28,200 Pd 1.09. Reference: U.S. Patent 4,424,311, 1984; J. Am Chem. Soc. 117, 4843, 1995; J. Biomed. Mat. Res. 28, 831, 1994; Plast. Reconstr. Surg. 95, 901, 1995. Categories: Polystyrene sulfonate. |  |
| PS 47 | PS 47 is an inactive E-isomer of the PDK1 activator PS 48. In combination with PS 48, PS 47 can be used as a negative control. Synonyms: PS-47; PS 47; PS47; (E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid. Grades: 99%. CAS No. 1180676-33-8. Molecular formula: C17H15ClO2. Mole weight: 286.75. | |
| Pseudoisocytidine-5'-Triphosphate | Pseudoisocytidine-5'-Triphosphate (PIC-TP), a fascinating and versatile nucleotide analog, serves as a crucial tool for RNA editing researchers. Acting as a substrate for TUTases, it enables the creation of functional 3'-terminal uridine residues in RNA. PIC-TP's potential therapeutic applications for viral infections and genetic diseases continue to be the focus of intense scientific investigation. Its unique properties and potential for reshaping RNA's structure demand continued exploration and scholarly research. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O14P3. Mole weight: 483.1. | |
| Pseudomonic Acid C | Pseudomonic Acid C. Group: Biochemicals. Alternative Names: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexen-1-yl)-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester; [2E,8(2E,4R,5S)]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexenyl)-3-methyl-L-talo-non-2-enonic Acid 8-Carboxyoctyl Ester; (+)-Pseudomonic acid C. Grades: Highly Purified. CAS No. 71980-98-8. Pack Sizes: 10mg. Molecular Formula: C26H44O8, Molecular Weight: 484.62. US Biological Life Sciences. | Worldwide |
| Pseudouridimycin | Pseudouridimycin is a C-nucleoside analogue that selectively inhibits bacterial RNA polymerase. Pseudouridimycin is an antibiotic found in Streptomyces albus that has activity against Gram-positive and Gram-negative bacteria. Synonyms: PUM; 2,4(1H,3H)-Pyrimidinedione, 5-(5-((N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl)amino)-5-deoxy-beta-D-ribofuranosyl)-; (1S)-1,4-Anhydro-5-[(N-carbamimidoylglycyl-N2-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol; D-Ribitol, 5-[[N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl]amino]-1,4-anhydro-5-deoxy-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-. Grades: ≥95%. CAS No. 1566586-52-4. Molecular formula: C17H26N8O9. Mole weight: 486.44. | |
| PseudoUridine 5'-Triphosphate | PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis of RNA molecules. The sodium salt form PseudoUridine 5'-Triphosphate Sodium (B2706-358098) is in stock. Synonyms: Pseudo-UTP; 5-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-2, 4 (1H, 3H) pyrimidinedione; 5-β-D-Ribofuranosyluracil 5'-Triphosphate; Pseudouridine Triphosphate. Grades: ≥95% by HPLC. CAS No. 1175-34-4. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| PseudoUridine 5'-Triphosphate Sodium | PseudoUridine 5'-Triphosphate Sodium is a compound, finding extensive employment in the exploration of RNA modifications and nucleotide analogs. Synonyms: Sodium ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-2, 4 (1H, 3H) pyrimidinedione Sodium salt; Pseudo UTP Sodium salt; 5-Ribosyl Uraci Sodium salt; 5-β-D-Ribofuranosyluracil 5'-Triphosphate Sodium Salt; Pseudouridine Triphosphate Sodium Salt; PseudoUridine 5'-Triphosphate; Pseudo UTP; Pseudo-UTP. Grades: ≥95%. Molecular formula: C9H15N2O15P3.xNa. Mole weight: 484.14 (free acid). | |
| Pss-(1-propylmethacrylate)-heptaisobuty& | Pss-(1-propylmethacrylate)-heptaisobuty&. Group: Poss nanohybrid materials. Alternative Names: PSS-(1-PROPYLMETHACRYLATE)-HEPTAISOBUTY&; 3-(3, 5, -HEPTAISOBUTYLPENTACYCLO(9.5(3, 9); 3-(3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.13, 9.15, 15.17, 13]octasiloxan-1-yl)propylmethacrylate; pss-(1-propylmethacrylate)-heptaisobutyl substituted; METHACRYLOXYPROPYL. CAS No. 307531-94-8. Product ID: 3-[3, 5, 7, 9, 11, 13, 15-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl]propyl 2-methylprop-2-enoate. Molecular formula: 943.6g/mol. Mole weight: C35H74O14Si8. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCOC (=O)C (=C)C. InChI=1S/C35H74O14Si8/c1-27 (2)20-51-38-50 (19-17-18-37-35 (36)34 (15)16)39-52 (21-28 (3)4)43-54 (41-51, 23-30 (7)8)47-57 (26-33 (13)14)48-55 (42-51, 24-31 (9)10)44-53 (40-50, 22-29 (5)6)46-56 (45-52, 49-57)25-32 (11)12/h27-33H, 15, 17-26H2, 1-14, 16H3. CVYLJMBNVJQTGW-UHFFFAOYSA-N. | |
| Pss-(2 3-propanediol)propoxy-heptaisobu& | Pss-(2 3-propanediol)propoxy-heptaisobu&. Group: Poss nanohybrid materials. Alternative Names: PSS-(2 3-PROPANEDIOL)PROPOXY-HEPTAISOBU&; 1-(2,3-PROPANEDIOL)PROPOXY-3,5,7,9,11,13, 15-ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXA; pss-(2,3-propanediol)propoxy-heptaisobutyl substituted; 1,2-Propanediolisobutyl-POSS(R),POSS(R)-1,2-propanediol-isobutylsubstituted,1-. CAS No. 480439-49-4. Product ID: AC1N8M4T. Molecular formula: 965.646. Mole weight: C34< / sub>H76< / sub>O16< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCOCC (CO)O. DXYPXQNYEYJHJT-UHFFFAOYSA-N. 96%. | |
| Pss-(2-(trans-3 4-cyclohexanediol)ethyl | Pss-(2-(trans-3 4-cyclohexanediol)ethyl Group: Poss nanohybrid materials. Alternative Names: PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL ; 1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE; 1-(2-trans-cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane; pss-(2-(trans-3,4-cyclohexaned. CAS No. 480439-48-3. Product ID: AC1MUI3F. Molecular formula: 975.685. Mole weight: C36< / sub>H78< / sub>O15< / sub>Si8< / sub>. 96%. | |
| Pss-(3-glycidyl)propoxy-heptaisobutyl s& | Pss-(3-glycidyl)propoxy-heptaisobutyl s&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-GLYCIDYL)PROPOXY-HEPTAISOBUTYL S&; 1-(3-GLYCIDYL)PROPOXY-3, 5, 7, 9, 11, 13, 15-ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXANE; pss-(3-glycidyl)propoxy-heptaisobutyl substituted; Glycidylisobutyl-POSS(R),POSS(R)-Glycidyl-isobutylsubstituted,1-(3-Glycidyl)propoxy-3,5. CAS No. 444315-17-7. Product ID: 1, 3, 5, 7, 9, 11, 13-heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 931.6g/mol. Mole weight: C34H74O14Si8. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCOCC6CO6. InChI=1S/C34H74O14Si8/c1-27 (2)20-50-37-49 (17-15-16-35-18-34-19-36-34)38-51 (21-28 (3)4)42-53 (40-50, 23-30 (7)8)46-56 (26-33 (13)14)47-54 (41-50, 24-31 (9)10)43-52 (39-49, 22-29 (5)6)45-55 (44-51, 48-56)25-32 (11)12/h27-34H, 15-26H2, 1-14H3. GYEWKQMKBZAVJX-UHFFFAOYSA-N. | |
| Pss-(3-mercapto)propyl-heptaisobutyl su& | Pss-(3-mercapto)propyl-heptaisobutyl su&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-MERCAPTO)PROPYL-HEPTAISOBUTYL SU&; 1-(3-MERCAPTO)PROPYL-3,5,7,9,11,13,15-ISO BUTYLPENTACYCLO-OCTASILOXANE; pss-(3-mercapto)propyl-heptaisobutyl substituted; Mercaptopropylisobutyl-POSS(R),POSS(R)-Mercaptopropyl-isobutylsubstituted,1-(3-Mercapto)propyl. CAS No. 480438-85-5. Product ID: AC1N7LY5. Molecular formula: 891.636. Mole weight: C31< / sub>H70< / sub>O12< / sub>SSi8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCS. CYGQPMMZQIQYKC-UHFFFAOYSA-N. 96%. | |
| Pss-chloropropyl-heptaisobutyl substitu& | Pss-chloropropyl-heptaisobutyl substitu&. Group: Poss nanohybrid materials. Alternative Names: PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&; 1-CHLOROPROPYL-3,5,7,9,11,-ISOBUTYLPENTA-CYCLO-(9.5.1.1(3,9).)OCTASILOXANE, 97%; pss-chloropropyl-heptaisobutyl substituted; Chloropropylisobutyl-PSS,PSS-Chloropropyl-isobutylsubstituted,1-Chloropropyl-3,5,7,9,11,13. CAS No. 480438-84-4. Product ID: Chloropropylisobutyl-PSS. Molecular formula: 894.015. Mole weight: C31< / sub>H69< / sub>ClO12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCCl. XVYCGZTZIHTXDL-UHFFFAOYSA-N. 96%. | |
| Pss- (diphenylvinylsilyloxy)heptaclopent& | Pss- (diphenylvinylsilyloxy)heptaclopent&. Group: Poss nanohybrid materials. Alternative Names: PSS- (DIPHENYLVINYLSILYLOXY) HEPTACLOPENT&; pss-diphenylvinylsilyloxy-heptacyclopentyl substituted; (Diphenyl vinyl silyl oxy) heptacyclopentyl pentacyclooctasiloxane , Diphenyl vinyl silyl oxy-POSS (R). CAS No. 312693-49-5. Product ID: ethenyl-[(3, 5, 7, 9, 11, 13, 15-heptacyclopentyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl)oxy]-diphenylsilane. Molecular formula: 1125.9g/mol. Mole weight: C49H76O13Si9. C=C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2) O[Si]34O[Si]5 (O[Si]6 (O[Si]7 (O[Si] (O5) (O[Si] (O3) (O[Si] (O7) (O[Si] (O6) (O4) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1) C1CCCC1) C1CCCC1. InChI=1S/C49H76O13Si9/c1-2-63 (41-23-5-3-6-24-41, 42-25-7-4-8-26-42)50-71-60-68 (47-35-17-18-36-47)54-65 (44-29-11-12-30-44)51-64 (43-27-9-10-28-43)52-66 (56-68, 45-31-13-14-32-45)58-70 (62-71, 49-39-21-22-40-49)59-67 (53-64, 46-33-15-16-34-46)57-69 (55-65, 61-71)48-37-19-20-38-48/h2-8, 23-26, 43-49H, 1, 9-22, 27-40H2. RPKVGQZTLKOUOW-UHFFFAOYSA-N. | |
| PSS-Octaphenyl Substituted | PSS-Octaphenyl Substituted. Group: Poss nanohybrid materials. CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.51g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C48H40O12Si8/c1-9-25-41 (26-10-1)61-49-62 (42-27-11-2-12-28-42)52-65 (45-33-17-5-18-34-45)54-63 (50-61, 43-29-13-3-14-30-43)56-67 (47-37-21-7-22-38-47)57-64 (51-61, 44-31-15-4-16-32-44)55-66 (53-62, 46-35-19-6-20-36-46)59-68 (58-65, 60-67)48-39-23-8-24-40-48/h1-40H. KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
| (R)-(+)-SLV 319 | (R)-(+)-SLV 319 is a less active enantiomer of SLV 319, which is a central cannabinoid (CB1) receptor antagonist. SLV 319 has the potential to treat neuroinflammatory disorders, cognitive disorders, septic shock, obesity, psychosis, addiction, and gastrointestinal disorders. Synonyms: (R)-SLV 319; (R)-SLV319; (R)-SLV-319; (4R)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide. Grades: 99%. CAS No. 656827-86-0. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.4. | |
| SAR-489883 | SAR-489883 is a potent and selective inhibitor of protein kinase R (PKR), which is potentially used to treat Alzheimer's disease. SAR-489883 reduced cognitive impairment in a mouse study, induced rescue of deficits in synaptic proteins (PSD-95, SNAP-25 and synaptophysin) as well as reduction of levels of interleukin-1 beta in ex vivo analyses. Uses: The potential treatment of alzheimer's disease. Synonyms: SAR489883; SAR 489883. | |
| SBSstandard 2D cryopreservation tube(Three yards in one) | SBS tubes preset QR bar, the tube cap designs of integrated sealing ring,which is in perfect airtightness to prevent liquid leakage.The grillage is designed for multi-replay function, and easily unlocked by the clasp.The grillage is designed for multi-replay function, and easily unlocked by the clasp. Product ID: PM-052. Category: cryopreservation tube. Product Keywords: Plastic Packaging; SBSstandard 2D cryopreservation tube(Three yards in one); PM-052; cryopreservation tube;. Administration route: SBS grillage and SBS tubes are perfectly fit, which is convenient for high-throughput automation workstation. Dosage Form: 96 psc/box x 36 boxes, 48 psc/box x 36 boxes. |  |
| Seletalisib | Seletalisib is a selective Phosphatidylinositol 3 kinase delta inhibitor originated by UCB. It is an immunomodulator. Phaes I clinical trials for Plaque psoriasis, phaes II clinical trials for Sjogren's syndrome and phaes III clinical trials for Immunodeficiency disorders is on-going. Synonyms: UCB-5857; UCB 5857; UCB5857; (R)-3-(8-chloro-3-(2,2,2-trifluoro-1-(pyrido[3,2-d]pyrimidin-4-ylamino)ethyl)quinolin-2-yl)pyridine 1-oxide. Grades: 98%. CAS No. 1362850-20-1. Molecular formula: C23H14ClF3N6O. Mole weight: 482.85. | |
| Slv319 | Slv319 is a potent antagonist of CB1 recceptor (Ki = 7.8 nM) used for the treatment of neuroinflammatory disorders, cognitive disorders, septic shock, obesity, psychosis, addiction and gastrointestinal disorders, as well as inhibits CP 55,940-induced hypotension and WIN 55,212-2-induced hypothermia in vivo. Synonyms: Slv319; Slv 319; Slv-319; 3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N'-methyl-4-phenyl-1H-pyrazole-1-carboximidamide; CHEMBL158784. Grades: 98%. CAS No. 362519-49-1. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.399. | |
| SRPK Inhibitor, SRPIN340 (N- (2-Piperidin-1-yl-5- (trifluoromethyl) phenyl) isonicotinamide, Serine-Arginine-Rich Protein Kinase Inhibitor, SR Protein Kinase Inhibitor, SR Protein Phosphorylation Inhibitor 340, (SRPIN)340) | A cell-permeable isonicotinamide that acts as an ATP-competitive SRPK1-selective inhibitor (IC50 = 0.14 and 1.8uM, respectively, against mSRPK1 and mSRPK2) with much reduced activity against 143 other kinases. Shown to effectively counteract IGF-1-induced anti-angiogenic to pro-angiogenic VEGF isoforms switch both in cultures in vitro (1h 10uM SRPIN340 prior to 12h IGF-1 stimulation of PCIPs) and in a murine hypoxia-induced retinal neovascularization model in vivo (10pmol/uL/eye intraocular SRPIN340 injection) by inhibiting PKC/SRPK signaling-dependent, alternate splicing factor ASF- (SF2; splicing factor 2) mediated VEGF pro-mRNA PSS (proximal splice site) selection. Suppresses RNA virus Sindbis propagation (IC50 = 60uM in Vero cultures) and HCV-JFH1 replication (1 & 10uM SRPIN340 in Huh7.5.1 cultures). Exhibits no toxicity toward rats (2g/kg p.o. for 2 wks), CHO (5mg/ml for 24h), or Huh7 (30uM for 48h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| V886 | V886. Group: Perovskite solar cell (psc) materials. Alternative Names: 9, 9'-[1, 2-Phenylenebis(methylene)]bis[N3, N3, N6, N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3, 6-diamine]. CAS No. 1801701-58-5. Product ID: 9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine. Molecular formula: 1345.61. Mole weight: C88H76N6O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)N (C5=C4C=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)CC8=CC=CC=C8CN9C1=C (C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C1=C9C=CC (=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S / C88H76N6O8 / c1-95-73-33-13-61 (14-34-73) 91 (62-15-35-74 (96-2) 36-16-62) 69-29-49-85-81 (53-69) 82-54-70 (92 (63-17-37-75 (97-3) 38-18-63) 64-19-39-76 (98-4) 40-20-64) 30-50-86 (82) 89 (85) 57-59-11-9-10-12-60 (59) 58-90-87-51-31-71 (93 (65-21-41-77 (99-5) 42-22-65) 66-23-43-78 (100-6) 44-24-66) 55-83 (87) 84-56-72 (32-52-88 (84) 90) 94 (67-25-45-79 (101-7) 46-26-67) 68-27-47-80 (102-8) 48-28-68 / h9-56H, 57-58H2, 1-8H3. UJFCAZNSGCEREK-UHFFFAOYSA-N. >98.0%HPLC. | |
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