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| Product | Description | |
|---|---|---|
| Pluripotin (SC-1, SC1) | Pluripotin (SC-1, SC1). Group: Biochemicals. Alternative Names: N- (3- (7- (1, 3-dimethyl-1H-pyrazol-5-ylamino) -1-methyl-2-oxo-1, 2-dihydropyrimido[4, 5-d]pyrimidin-3 (4H) -yl) -4-methylphenyl) -3- (trifluoromethyl) benzamide. Grades: Highly Purified. CAS No. 839707-37-8. Pack Sizes: 10mg. Molecular Formula: C27H25F3N8O2 , Molecular Weight: 550.5. US Biological Life Sciences. |  Worldwide |
| PluriSIn #1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PluriSln 1 | PluriSln 1 is an inhibitor of stearoyl-CoA desaturase 1 (SCD1). It is useful for eliminating undifferentiated human pluripotent stem cells (hPSCs) from culture by selectively inducing apoptosis in these cells. Additionally, pluriSln 1 induces endoplasmic reticulum stress, reduces protein synthesis, and prevents teratoma formation in immunocompromised mice models. Synonyms: N'-phenylisonicotinohydrazide; N'-phenylpyridine-4-carbohydrazide. Grades: >98%. CAS No. 91396-88-2. Molecular formula: C12H11N3O. Mole weight: 213.24. |  |
| PluriSln 1 (4-Pyridinecarboxylic acid 2-phenylhydrazide) | PluriSln 1 (4-Pyridinecarboxylic acid 2-phenylhydrazide). Group: Biochemicals. Grades: Highly Purified. CAS No. 91396-88-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PluriSln 1 (NSC 14613, 4-Pyridinecarboxyl icacid, 2-phenylhydrazide) | PluriSln 1 (NSC 14613, 4-Pyridinecarboxyl icacid, 2-phenylhydrazide). Group: Biochemicals. Alternative Names: N'-phenylpyridine-4-carbohydrazide. Grades: Highly Purified. CAS No. 91396-88-2. Pack Sizes: 50mg. Molecular Formula: C12 H11 N3, Molecular Weight: 213.2. US Biological Life Sciences. | Worldwide |
| Pluronic | Pluronic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pluronic;Poloxamer;Polyethylene-polypropylene glycol;POP/POE condensate;Synperonic. Product Category: Heterocyclic Organic Compound. CAS No. 9003-11-6. Molecular formula: C5H10O2. Mole weight: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Product ID: ACM2594628. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pluronic F-127 | 100g Pack Size. Group: Detergents. Formula: (C3H6O ·C2H4O)x. CAS No. 9003-11-6. Prepack ID 90030405-100g. Molecular Weight 304.29. See USA prepack pricing. |  |
| Pluronic F-127 | Pluronic F-127 is a nonionic, surfactant polyol (molecular weight approximately 12,500 daltons) that has been found to facilitate the solubilization of water-insoluble dyes and other materials in physiological media. Group: Biochemicals. Alternative Names: Poloxamer 407. Grades: Cell Culture Grade. CAS No. 9003-11-6. Pack Sizes: 250g, 500g, 1Kg. Molecular Formula: (C3H6O·C2H4O)x, Molecular Weight: Polymer. US Biological Life Sciences. | Worldwide |
| Pluronic F-127, 20% DMSO | Pluronic F-127 in DMSO is a nonionic, surfactant polyol (molecular weight approximately 12,500 daltons) that has been found to facilitate the solubilization of water-insoluble dyes and other materials in physiological media. Pluronic F-127 is commonly used to help disperse the acetoxymethyl (AM) esters of our ion indicators as well as our cell tracer dyes such as CFDA-SE.Pluronic F-127 (Poloxamer 407) is a hydrophilic non-ionic surfactant of the more general class of copolymers known as poloxamers. Poloxamer 407 is a triblock copolymer consisting of a central hydrophobic block of polypropylene glycol flanked by two hydrophilic blocks of polyethylene glycol. The approximate lengths of the two PEG blocks is 101 repeat units while the approximate length of the propylene gycol block is 56 repeat units. Group: Biochemicals. Alternative Names: Poloxamer 407; Synperonic PE/F 127. Grades: Purified. CAS No. 9003-11-6. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: (C3H6O·C2H4O)x. US Biological Life Sciences. | Worldwide |
| Pluronic F-68 | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: (C3H6OC2H4O)x. CAS No. 9003-11-6. Prepack ID 89483155-500g. See USA prepack pricing. | |
| Pluronic® F-68 (PE 6800) | Cell membrane stabilizer; anti-foaming agent. Pluronic® PE 6800 is a low-foaming, nonionic surfactant. It is a block copolymer in which the central polypropylene glycol group is flanked by two polyethylene glycol groups. Group: Biochemicals. Alternative Names: F68; Poloxamer 188; Polyoxyethylene-polyoxypropylene block copolymer; Pluronic PE 6800. Grades: Highly Purified. CAS No. 9003-11-6. Pack Sizes: 250g, 500g, 1Kg. Molecular Formula: (C3H6O.C2H4O)x. US Biological Life Sciences. | Worldwide |
| Pluronic P-105 | Pluronic P105 is a difunctional block copolymer surfactant terminating in primary hydroxyl groups. A nonionic surfactant that is 100% active and relatively nontoxic. Group: Biochemicals. Alternative Names: P105, Polyoxypropylene-polyoxyethylene Block Copolymer, Methyl-oxirane polymer with oxirane. Grades: Purified. CAS No. 9003-11-6. Pack Sizes: 10g, 25g, 100g, 500g. US Biological Life Sciences. | Worldwide |
| plus-end-directed kinesin ATPase | Microtubular motor protein, involved in organelle movement, in mitosis and meiosis. In contrast to dynein, it moves along microtubules towards the plus end. Composed of two heavy (α) chains (110 kDa) and two or more light (β) chains (65-75 kDa). Also hydrolyses GTP. Group: Enzymes. Synonyms: kinesin. Enzyme Commission Number: EC 3.6.4.4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4706; plus-end-directed kinesin ATPase; EC 3.6.4.4; kinesin. Cat No: EXWM-4706. |  |
| Pluviatolide | Pluviatolide is a butyrolactone lignan first isolated from the Australian native plant, Zanthoxylum pluviatile. It has a variety of biological activities, including antioxidant, enzyme inhibitory effect and antispasmodic properties. Synonyms: (-)-Pluviatolide; 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-; 3α-(4-Hydroxy-3-methoxybenzyl)-4β-(1,3-benzodioxole-5-ylmethyl)-4,5-dihydrofuran-2(3H)-one; 4,5-Dihydro-4β-[(1,3-benzodioxole-5-yl)methyl]-3α-(4-hydroxy-3-methoxybenzyl)furan-2(3H)-one; trans-Pluviatolide; (3R,4R)-4-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(4-hydroxy-3-methoxybenzyl)dihydrofuran-2(3H)-one. Grades: ≥95% by HPLC. CAS No. 28115-68-6. Molecular formula: C20H20O6. Mole weight: 356.37. | |
| PLX4032 (Vemurafenib) | Vemurafenib selective BRAFV600E kinase inhibitor; an antitumor agent. Vemurafenib functions by inhibiting the proliferation and mitogen-activated protein/extracellular signal-regulated kinase (ERK) kinase and ERK phosphorylation in a panel of tumor cell lines, including melanoma cell lines expressing BRAFV600E or other mutant BRAF proteins altered at codon 600. Group: Biochemicals. Alternative Names: N-[3-[[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide; PLX4032; RG7204; RO51-85426; Zelboraf. Grades: Highly Purified. CAS No. 918504-65-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| PLX4720 | PLX4720 is a 7-azaindole derivative that inhibits B-Raf(V600E) with an IC(50) of 13 nM, defines a class of kinase inhibitor with marked selectivity in both biochemical and cellular assays. PLX4720 preferentially inhibits the active B-Raf(V600E) kinase compared with a broad spectrum of other kinases, and potent cytotoxic effects are also exclusive to cells bearing the V600E allele. Synonyms: PLX 4720; PLX-4720. Grades: >98%. CAS No. 918505-84-7. Molecular formula: C17H14ClF2N3O3S. Mole weight: 413.82. | |
| PLX4720 | Potent and selective cell permeable B-Raf (V600E) and c-Raf-1 (Y340D/Y341D) inhibitor. Antitumor compound. ERK phosphorylation is potently inhibited exclusive in B-Raf(V600E)-bearing tumor cell lines. Group: Biochemicals. Alternative Names: N-(3-(5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, Raf Kinase Inhibitor V. Grades: Highly Purified. CAS No. 918505-84-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??ClF?N?O?S. US Biological Life Sciences. | Worldwide |
| PLX51107 | PLX51107 is a potent and selective BET inhibitor with modest preference for bromodomain-1 (BD1) versus bromodomain-2 (BD2). It blocks the interaction mediated by the four BET family proteins. Synonyms: (S)-4-(6-(3,5-dimethylisoxazol-4-yl)-1-(1-(pyridin-2-yl)ethyl)-1H-pyrrolo[3,2-b]pyridin-3-yl)benzoic acid; PLX 51107; PLX-51107. CAS No. 1627929-55-8. Molecular formula: C26H22N4O3. Mole weight: 438.48. | |
| PLX5622 | PLX5622 Inhibitor. Uses: Scientific use. Product Category: T7100. CAS No. 1303420-67-8. |  |
| PLX5622 fumarate | PLX5562 is a highly selective brain-penetrant CSF1R inhibitor. In the 5xFAD mouse model of AD, plaques fail to form in the parenchymal space following microglial depletion, except in areas containing surviving microglia. Microglia appear to contribute to multiple facets of AD etiology - microglia appear crucial to the initial appearance and structure of plaques, and following plaque formation, promote a chronic inflammatory state modulating neuronal gene expression changes in response to Aβ/AD pathology. PLX5622 demonstrated desirable PK properties in mice, rats, dogs, and monkeys with a brain penetrance of ~20%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PLX5622; PLX-5622; PLX 5622; PLX5622 fumarate. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2749102-07-4. Molecular formula: C46H42F4N10O6. Mole weight: 906.9. Purity: >98%. IUPACName: 6-fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine hemifumarate. Canonical SMILES: CC1=CN=C(NC=C2CC3=C(F)N=C(NCC4=CC(F)=CN=C4OC)C=C3)C2=C1.O=C(O)/C=C/C(O)=O.CC5=CN=C(NC=C6CC7=C(F)N=C(NCC8=CC(F)=CN=C8OC)C=C7)C6=C5. Product ID: ACM2749102074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine fumarate. | |
| PLX647 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PLX-647 | PLX-647 is PLX647 is a potent inhibitors of both FMS and KIT that show strong selectivity compared with other kinases. In the in vitro enzymatic assay, PLX647 inhibits FMS with IC50 = 0.028μM and KIT with IC50 = 0.016 μM. PLX647 represents a unique class of kinase inhibitors with unique dual FMS and KIT specificity. Synonyms: PLX-647; PLX 647; PLX647. Grades: 0.98. CAS No. 873786-09-5. Molecular formula: C21H17F3N4. Mole weight: 382.39. | |
| PLX 647 dihydrochloride | PLX 647 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PLX 647 dihydrochloride | PLX 647 is a potent dual KIT/Fms inhibitor (IC50= 16 and 28 nM respectively). PLX 647 blocks activation of macrophages, osteoclasts and mast cells in both cell based and in vivo inflammation models. Synonyms: PLX 647 dihydrochloride; PLX647 dihydrochloride; PLX-647 dihydrochloride; 5-(1H-Pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyridinamine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 1779796-38-1. Molecular formula: C21H17F3N4.2HCl. Mole weight: 455.3. | |
| PLX-7683 | PLX-7683, a pyrrolopyridine derivative, has been found to be a paradox breaker that was studied to exhibit more durable efficacy and better safety than some former RAF inhibitors. Synonyms: PLX7683; PLX-7683; PLX 7683; Sulfamide, N'-[4-[[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-3,5-difluorophenyl]-N-ethyl-N-methyl-. Grades: 98%. CAS No. 1652573-86-8. Molecular formula: C23H19ClF2N4O3S. Mole weight: 504.94. | |
| PLX7904 | PLX7904, also known as PB04, is a potent and selective paradox-breaker RAF inhibitor. PB04 is able to efficiently inhibit activation of ERK1/2 in mutant BRAF melanoma cells but does not hyperactivate ERK1/2 in mutant RAS-expressing cells. Synonyms: PLX7904; PLX-7904; PLX 7904; PB04; PB-04; PB 04; paradox-breaker-04. Grades: 98%. CAS No. 1393465-84-3. Molecular formula: C24H22F2N6O3S. Mole weight: 512.54. | |
| PM-1 | PM-1, a derivative of Thioflavin-T (ThT; HY-D0218), is a small but highly specific plasma membrane (PM) fluorescent dye for specific and long-time membrane imaging of living and fixed cells. PM-1 is embedded directly into the cell membrane and exhibits a very long retention time on the plasma membrane with a half-life of approximately 15 h. PM-1 can be used in combination with protein labeling probes to study ectodomain shedding and endocytosis processes of cell surface proteins [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1449483-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156404. |  |
| PM 102 | PM 102, an antagonist of heparin, is a peptide that reverses the anticoagulant effect of heparin. Synonyms: PM 102; PM102; PM-102; AEARARRAAARAARRAKK (AEARARRAAARAARRA)PX (AEARARRAAARAARRA)EN. CAS No. 1234564-95-4. Molecular formula: C235H425N111O64. Mole weight: 5830. | |
| PM-94128 | PM-94128. Synonyms: PM 94128; PM94128. CAS No. 182292-49-5. Molecular formula: C22H34N2O6. Mole weight: 422.5. | |
| PMA | PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. Synonyms: Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β, 9α, 12β, 13α, 20-Pentahydroxytiglia-1, 6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer. Grades: ≥95%. CAS No. 16561-29-8. Molecular formula: C36H56O8. Mole weight: 616.83. | |
| p-Maleimidobenzoyl N-hydroxysuccinimide | p-Maleimidobenzoyl N-hydroxysuccinimide. Group: Biochemicals. Alternative Names: MBS-2. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidobenzoyl N-hydroxysuccinimide ≥95% | p-Maleimidobenzoyl N-hydroxysuccinimide ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidophenyl isocyanate | p-Maleimidophenyl isocyanate. Group: Biochemicals. Alternative Names: PMPI. Grades: Highly Purified. CAS No. 123457-83-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidophenyl isocyanate 98+% (NMR) | p-Maleimidophenyl isocyanate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| PMAP-36 | PMAP-36 is an antibacterial peptide isolated from Sus scrofa. It has activity against gram-positive bacteria and gram-negative bacteria. Grades: >97%. | |
| PME-1 Inhibitor, AMZ-30 | A cell-permeable sulfonyl acrylonitrile compound that acts as a potent and irreversible inhibitor of protein phosphatase methylesterase-1 (PME-1; IC50=600nM and 2.5uM in human cell lysates and in HEK 293T cells, (respectively) with 100-fold greater selectivity over other serine hydrolases; does not function as a general thiol-reactive probe. Shown to lower demethylated PP2A levels by ~80% at 20uM with elevated methylated PP2A (protein phosphatase 2A) form in PME-1 overexpressing HEK 293T cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?S?, Molecular Weight: 462.6. US Biological Life Sciences. | Worldwide |
| PMEL (25-33) | PMEL (25-33) is a peptide derived from Melanocyte Protein PMEL 17, a 100 kDa type I transmembrane glycoprotein that is expressed primarily in pigment cells of the skin and eye. Synonyms: gp100 (25-33); Melanocyte protein PMEL (25-33). | |
| p-Menth-1-en-8-yl benzoate | p-Menth-1-en-8-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Menth-1-en-8-yl benzoate, EINECS 275-763-8, 71648-34-5. Product Category: Heterocyclic Organic Compound. CAS No. 71648-34-5. Molecular formula: C17H22O2. Mole weight: 258.355380 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl benzoate. Canonical SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2. Density: 1.034g/cm³. ECNumber: 275-763-8. Product ID: ACM71648345. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Menth-3-ene | p-Menth-3-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Menthomenthene, 3-Menthene, 3-p-Menthene, delta1-p-Menthene, p-MENTH-3-ENE, p-Menth-3-ene, (R)-(+)-, 1-Isopropyl-4-methyl-1-cyclohexene, EINECS 207-896-4, BRN 1850192, Cyclohexene, 4-methyl-1-(1-methylethyl)-, CID10369, LS-89521, Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)-, 2-05-00-00053 (Beilstein Handbook Reference), 2230-69-5, 500-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 500-00-5. Molecular formula: C10H18. Mole weight: 138.249920 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-1-propan-2-ylcyclohexene. Canonical SMILES: CC1CCC(=CC1)C(C)C. Density: 0.813g/cm³. ECNumber: 207-896-4. Product ID: ACM500005. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Mentha-1(7),2-diene | p-Mentha-1(7),2-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-mentha-1(7),2-diene ;β-phellandrene,1(7)-2-p-menthadiene;Cyclohexene, 3-methylene-6-(1-methylethyl)-;3-methylidene-6-propan-2-yl-cyclohexene;1(7),2-p-Menthadiene;3-Methylene-6-isopropylcyclohexene;6-Isopropyl-3-methylene-1-cyclohexene;4-Isopropyl-1-methylene-2-cyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 555-10-2. Molecular formula: C10H16. Mole weight: 136.23404. Density: 0.8517 g/cm³. Product ID: ACM555102. Alfa Chemistry ISO 9001:2015 Certified. Categories: BETA-PHELLANDRENE. | |
| p-Mentha-6,8-dien-2-on | p-Mentha-6,8-dien-2-on. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Karvon, CARVONE, Carvol, 1-Carvone, l-Carvone, Carvon. alpha.-Carvone, Spearmint oil, Curled mint oil, d-Carvone, Oils, spearmint, Carvone (natural), Mint oil, p-Mentha-6,8-dien-2-one, Oil of crispmint, (R)-Carvone, D-Cavone, Carvone [ISO], Spearmint terpenes, (-)-Carvone. Product Category: Heterocyclic Organic Compound. CAS No. 22327-39-5. Molecular formula: C10H14O. Mole weight: 150.217560 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one. Canonical SMILES: CC1=CCC(CC1=O)C(=C)C. ECNumber: 202-759-5. Product ID: ACM22327395. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Mentha-8-thiol-3-one | p-Mentha-8-thiol-3-one. Group: Biochemicals. Alternative Names: 8-Thiomenthone; 8-Mercapto-p-menthane-3-one. Grades: Highly Purified. CAS No. 38462-22-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C10H18OS. US Biological Life Sciences. | Worldwide |
| p-menthane | p-menthane. CAS No: 99-82-1 |  Sarchem Laboratories New Jersey NJ |
| p-Menthane | Liquid, minty odor, d20 0.80. Synonyms: 1-iso-Propyl-4-methylcyclohexane. CAS No. 99-82-1. Pack Sizes: 5g, 25g. Product ID: FR-1373. B.P. 168-171. Mole weight: 140.27. |  Frinton Laboratories |
| p-Menthane-1,8-diol monohydrate | Cas No. 2451-1-6. | |
| p-Menthane-3,8-diol | p-Menthane-3,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol. Appearance: white powder. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.95. IUPACName: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexan-1-ol. Canonical SMILES: CC1CCC(C(C1)O)C(C)(C)O. Density: 1.009±0.06 g/cm³. ECNumber: 255-953-7. Product ID: ACM42822866. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Synonyms: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. Grades: 80%. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| p-Menthene-8-thiol | p-Menthene-8-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRAPEFRUIT MERCAPTAN;FEMA 3700;ALPHA, ALPHA,4-TRIMETHYL-3-CYCLOHEXENE-1-METHANETHIOL.alpha.. alpha.-4-Trimethylcyclohex-3-ene-1-methanethiol;1-p-menthene-8-thiol;alpha,alpha,4-trimethyl-3-cyclohexene-1-methanethio;p-1-menthene-8-thiol;p-Menth-1-ene-8-thiol. Appearance: Colorless liquid with aroma and taste of grapefruit in dilute solution Visual appearance of the given substance. CAS No. 71159-90-5. Molecular formula: C10H18S. Mole weight: 170.31. Purity: 0.95. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol. Canonical SMILES: CC1=CCC(CC1)C(C)(C)S. Density: 0.938 g/cm³. ECNumber: 280-191-7. Product ID: ACM71159905. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-MeO-Phen | p-MeO-Phen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethoxy-1,10-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 92149-07-0. Molecular formula: C14H12N2O2. Mole weight: 240.26 g/mol. Product ID: ACM92149070-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxybenzylidene p-Aminophenol | Gray crystalline powder. CAS No. 3230-39-5. Pack Sizes: 1g, 5g. Product ID: FR-0905. M.P. 188. Mole weight: 227.26. | Frinton Laboratories |
| p-Methoxybenzylidene p-Biphenylamine | Liquid crystal. CAS No. 25543-63-9. Pack Sizes: 5g. Product ID: FR-0680. M.P. 161 (N), 176 (I). Mole weight: 287.36. | Frinton Laboratories |
| p-Methoxybenzylidene p-Butylaniline | MBBA or 1O.4, nematic at room temp., keep cold, d20 1.03. Synonyms: 4-Butyl-N-(4-methoxybenzylidene)aniline. CAS No. 26227-73-6. Pack Sizes: 10g, 50g. Product ID: FR-1043. M.P. 20 (N), 47 (I), B.P. 175-179/1 mm. Mole weight: 267.37. | Frinton Laboratories |
| p-Methoxybenzylidene p-Cyanoaniline | 1O.CN, nematic liquid crystal. CAS No. 13036-19-6. Pack Sizes: 5g. Product ID: FR-1332. M.P. 103 (N), 115 (I). Mole weight: 236.27. | Frinton Laboratories |
| p-Methoxybenzylidene p-decylaniline | p-Methoxybenzylidene p-decylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decyl-N-[(Z)-(4-methoxyphenyl)methylidene]aniline;P-METHOXYBENZYLIDENE P-DECYLANILINE;TIMTEC-BB SBB008300. Product Category: Heterocyclic Organic Compound. CAS No. 209683-41-0. Molecular formula: C24H33NO. Mole weight: 351.52. Product ID: ACM209683410. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxybenzylidene p-Decylaniline | 1O.10, nematic liquid crystal. CAS No. 209683-41-0. Pack Sizes: 1g. Product ID: FR-1189. M.P. 52 (N), 60 (I). Mole weight: 351.53. | Frinton Laboratories |
| p-Methoxybenzylidene p-ethylaniline | p-Methoxybenzylidene p-ethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline;p-Methoxybenzylidine p-ethylaniline;P-METHOXYBENZYLIDENE P-ETHYLANILINE;P-ANISYLIDENE-P-ETHYLANILINE;TIMTEC-BB SBB008217. Product Category: Heterocyclic Organic Compound. CAS No. 29743-18-8. Molecular formula: C16H17NO. Mole weight: 239.31. Product ID: ACM29743188. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxybenzylidene p-Ethylaniline | 1O.2, liquid crystal. CAS No. 29743-18-8. Pack Sizes: 5g. Product ID: FR-1074. M.P. 28 (N), 57 (I). Mole weight: 239.32. | Frinton Laboratories |
| p-Methoxybenzylidene p-Phenylazoaniline | Yellow liquid crystal. CAS No. 744-66-1. Pack Sizes: 5g. Product ID: FR-0675. M.P. 147 (N), 180 (I). Mole weight: 315.38. | Frinton Laboratories |
| p-Methoxybenzylmercaptan | p-Methoxybenzyl mercaptan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate | p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder. CAS No. 41840-29-3. Molecular formula: C15H16N2O3S. Mole weight: 304.36. Product ID: ACM41840293. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxyheptanophenone | White crystalline. Synonyms: Hexyl p-Methoxyphenyl Ketone. CAS No. 69287-13-4. Pack Sizes: 5g, 25g. Product ID: FR-1346. M.P. 40, B.P. 192/17 mm. Mole weight: 220.31. | Frinton Laboratories |
| p-Methoxyphenyl 1-thio-b-D-galactopyranoside | p-Methoxyphenyl 1-thio-b-D-galactopyranoside is an indispensable biochemical compound, serving as a substrate renowned for its exceptional efficacy in identifying and characterizing diverse enzyme activities implicated in carbohydrate metabolism. CAS No. 41341-62-2. | |
| P-Methoxyphenyltriethoxysilane | P-Methoxyphenyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethoxy(4-methoxyphenyl)silane, SureCN2452802, 597015_ALDRICH, AKOS015916736, I14-50202, 21130-91-6. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 21130-91-6. Molecular formula: C13H22O4Si. Mole weight: 270.4 g/mol. Purity: 95%+. IUPACName: triethoxy-(4-methoxyphenyl)silane. Canonical SMILES: CCO[Si](C1=CC=C(C=C1)OC)(OCC)OCC. Density: 1.030 g/mL at 25ºC(lit.). Product ID: ACM21130916. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Methoxyphenyltrimethoxysilane | P-Methoxyphenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-anisolyl trimethoxysilane; p-methoxyphenyltrimethoxysilane; TriMethoxy(4-Methoxyphenyl)silane; 4-METHOXYPHENYLTRIMETHOXYSILANE; 4-(Trimethoxysilyl)anisole. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 35692-27-4. Molecular formula: C10H16O4Si. Mole weight: 228.32 g/mol. Purity: 95%+. IUPACName: trimethoxy-(4-methoxyphenyl)silane. Canonical SMILES: COC1=CC=C(C=C1)[Si](OC)(OC)OC. Density: 1.12. Product ID: ACM35692274. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxystyrene | p-Methoxystyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: U255; M0130; TR-021928; AKOS009156585; SC-49808; CTK3J3296; p-Vinylanisole; NSC-408326; NSC42171; NSC 408326. Product Category: Polymer/Macromolecule. CAS No. 637-69-4. Molecular formula: C9H10O. Mole weight: 134.178g/mol. IUPACName: 1-ethenyl-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)C=C. ECNumber: 211-298-9. Product ID: ACM637694. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxystyrene. | |
| p-Methoxytopolin-9-glucoside | 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-Methoxytrityl alcohol | p-Methoxytrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methoxytrityl alcohol, Ambkt6237, p-Methoxyphenyl-diphenylmethanol, MolPort-001-832-827, (4-Methoxyphenyl) diphenylmethanol, CID70061, EINECS 212-693-9, NSC405054, ZINC04422835, Methanol, (4-methoxyphenyl)diphenyl-, Benzenemethanol, 4-methoxy-.alpha.. alpha.-diphenyl-, 847-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 847-83-6. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.96. IUPACName: (4-methoxyphenyl)-diphenylmethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.141g/cm³. ECNumber: 212-693-9. Product ID: ACM847836. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-methoxyphenyl)diphenylmethanol. | |
| p-Methyl-alpha-undecylbenzylamine hydrochloride | p-Methyl-alpha-undecylbenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC69513, EINECS 284-185-5, p-Methyl-alpha-undecylbenzylamine HCl, CID3086199, p-Methyl-alpha-undecylbenzylamine hydrochloride, 84803-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 84803-58-7. Molecular formula: C19H33N.HCl. Mole weight: 310.925020 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)dodecan-1-amine chloride. Canonical SMILES: CCCCCCCCCCCC(C1=CC=C(C=C1)C)N.Cl. Density: 0.894g/cm³. ECNumber: 284-185-5. Product ID: ACM84803587. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methyl Atomoxetine Hydrochloride | 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-Methyl Atomoxetine Hydrochloride | 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. | |
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