Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Propargyl-PEG8-SH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG8-thiol. CAS No. 1422540-92-8. Molecular formula: C19H36O8S. Mole weight: 424.55. IUPACName: 2- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCS. Catalog: CCR1422540928. |  |
| Propargyl-PEG9-acid | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG8-CH2CH2COOH. CAS No. 1613752-50-3. Molecular formula: C22H40O11. Mole weight: 480.55. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR1613752503. | |
| Propazine-d6 100 μg/mL in Acetone | Food & Environment. Group: 2h labeled compounds. CAS No. 1655498-05-7. Molecular formula: C92H6H10ClN5. Catalog: ACM1655498057. | |
| Propene-2-d1 | Heterocyclic Organic Compound. Alternative Names: PROPENE-2-D1;Propene-2-D1 (gas). CAS No. 1184-59-4. Molecular formula: C3H5D. Mole weight: 43.09. Purity: 98 atom % D. Catalog: ACM1184594. | |
| Propiocaine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(1-Piperidinyl)-1-(4-propoxyphenyl)-1-propanone Hydrochloride; 3-Piperidino- 4'-propoxypropiophenone Hydrochloride. CAS No. 1155-49-3. Molecular formula: C17H26ClNO2. Mole weight: 311.85. Purity: 0.96. IUPACName: 3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-one hydrochloride. Density: 1.027g/cm³. Catalog: ACM1155493. | |
| Propiolamide-13c3 | Heterocyclic Organic Compound. Alternative Names: PROPIOLAMIDE-13C3. CAS No. 1185113-56-7. Molecular formula: C3H3NO. Mole weight: 72.08902. Appearance: Waxy Yellow Solid. Catalog: ACM1185113567. | |
| (±)-Propionylcarnitine chloride | Intermediate in lipid metabolism. Group: Heterocyclic organic compound. Alternative Names: +/--propionylcarnitine chloride, propionyl-l-carnitine, propionyllevocarnitine hydrochloride, 3-carboxy-2-propanoyloxy propyl trimethylazanium chloride, a+/--propionylcarnitine chloride, 3-carboxy-2-1-oxopropoxy propyl-trimethylammonium chloride, trimethyl-4-oxidanyl-4-oxidanylidene-2-propanoyloxy-butyl azanium chloride. CAS No. 17298-37-2. Molecular formula: C10H19NO4. Mole weight: 217.27. Appearance: White solid. Purity: >95%. IUPACName: 3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate. Canonical SMILES: CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C. Density: g/cm³. Catalog: ACM17298372. | |
| Propyl 2-mercaptopropionate | Esters. Alternative Names: 2-Mercaptopropionic acid propyl ester. CAS No. 19788-50-2. Mole weight: 148.23. Purity: 95%+. IUPACName: Propyl 2-sulfanylpropanoate. Canonical SMILES: CCCOC(=O)C(C)S. Density: 1.014-1.020 g/mL at 25 °C(lit.). | |
| Propyl 5-bromonicotinamide | Heterocyclic Organic Compound. Alternative Names: PROPYL 5-BROMONICOTINAMIDE, 1187386-41-9, 5-Bromo-N-propylnicotinamide, ACMC-2099zv, Propyl 5-bromonicotinamide,, SureCN6361404, CTK4B0875, ANW-17225, AKOS008914749, AG-L-20622, AK-91975, A-5322, I14-24826. CAS No. 1187386-41-9. Molecular formula: C9H11BrN2O. Mole weight: 243.1. Purity: 0.98. IUPACName: 5-bromo-N-propylpyridine-3-carboxamide. Canonical SMILES: CCCNC(=O)C1=CC(=CN=C1)Br. Catalog: ACM1187386419. | |
| propyl cyclohexylethylcyclohexylketone | Heterocyclic Organic Compound. CAS No. 117923-32-7. Molecular formula: C17H30O. Mole weight: 250.42. Purity: 0.98. Density: 0.903 g/cm³. Catalog: ACM117923327. | |
| Propyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Propyl D-glucoside, Propyl beta-D-glucopyranoside, N-Propyl-beta-D-glucopyranoside, EINECS 251-985-0, EINECS 309-362-7, CID113555, 100231-62-7, 34384-77-5. CAS No. 100231-62-7. Molecular formula: C9H18O6. Mole weight: 222.235620 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-propoxyoxane-3,4,5-triol. Canonical SMILES: CCCOC1C(C(C(C(O1)CO)O)O)O. Density: 1.34g/cm³. ECNumber: 309-362-7. Catalog: ACM100231627. | |
| PROPYLENE GLYCOL BEHENATE | PROPYLENE GLYCOL BEHENATE. CAS No. 100214-87-7. Molecular formula: C25H50O3. Mole weight: 398.6627. Catalog: ACM100214877. | |
| Propylene glycol dicocoate | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Coconut fatty acids, 1-methyl-1,2-ethanediyl ester. CAS No. 68953-19-5. Catalog: ACM68953195. | |
| Propylene glycol hydroxystearate | Emollient; Emulsifier; Opacifying agent. Group: Emulsifying agents. Alternative Names: Hydroxyoctadecanoic acid, monoester with propane-1,2-diol. CAS No. 33907-47-0. Molecular formula: C21H42O4. Mole weight: 358.56. Catalog: ACM33907470-1. | |
| Propyl lactate | Esters. Alternative Names: 2-Hydroxy-propanoicacidpropylester. CAS No. 616-09-1. Mole weight: 132.16. Purity: 95%+. IUPACName: Propyl 2-hydroxypropanoate. Canonical SMILES: CCCOC(=O)C(C)O. Density: 0.988 g/mL at 25 °C(lit.). | |
| Propyl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: n-Propyl methacrylate. CAS No. 2210-28-8. Molecular formula: C7H12O2. Mole weight: 128.17. Appearance: pale orange liquid. Purity: ≥ 97%. IUPACName: propyl 2-methylprop-2-enoate. Canonical SMILES: CCCOC(=O)C(C)=C. Density: 0.898 g/mL at 25 °C. ECNumber: 218-639-0. Catalog: ACM2210288-1. | |
| Propyltriacetoxysilane | Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. Used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. The price is lower than that of ethyl can greatly reduce the production cost. Group: Siloxanes. Alternative Names: Propyl-Silanetriotriacetate. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: [diacetyloxy(propyl)silyl]acetate. Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.112 g/mL. ECNumber: 241-816-9. Catalog: ACM17865075. | |
| Propynol alcohol propoxylate | Brightener and leveling agent in nickel bath. PAP,used as nickel electroplating chemicals, nickel electroplating intermediates, nickel electroplating additives; nickel plating chemicals, nickel plating intermediates, nickel plating additives, nickel electroplating brighteners, nickel plating brighteners. Group: Nickel plating intermediates. Alternative Names: PAP. CAS No. 13973-17-9. Appearance: Colorless to yellowish liquid. Density: 0.97-0.98 g/cm3. Catalog: ACEP13973179. | |
| Propynyl-PEG1-Ac | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-[2-(2-Propyn-1-yloxy)ethoxy]acetic acid. CAS No. 944561-45-9. Molecular formula: C7H10O4. Mole weight: 158.15. IUPACName: 2-(2-Prop-2-ynoxyethoxy)acetic acid. Canonical SMILES: C#CCOCCOCC(=O)O. Density: 1.169±0.06 g/cm3(Predicted). Catalog: CCR944561459. | |
| Prostaglandin d1 alcohol | Heterocyclic Organic Compound. Alternative Names: Prostaglandin D1 Alcohol, CTK8G2617, 1176470-37-3. CAS No. 1176470-37-3. Molecular formula: C20H36O4. Mole weight: 340.5. Appearance: A crystalline solid. Purity: 0.96. IUPACName: (2R,3R,4S)-4-hydroxy-3-(7-hydroxyheptyl)-2-[(3R)-3-hydroxyoct-1-enyl]cyclopentan-1-one. Canonical SMILES: CCCCCC(C=CC1C(C(CC1=O)O)CCCCCCCO)O. Catalog: ACM1176470373. | |
| Protamine Sulfate | Antiheparin drugs. Group: Api. CAS No. 98001-69-5. Catalog: ACM98001695. | |
| Protected cyclic arg(pbf)-gly-asp(otbu)-D-phe-lys(nhcbz) | Heterocyclic Organic Compound. CAS No. 1186382-58-0. Molecular formula: C52H71N9O12S. Mole weight: 1046.24. Purity: 0.96. Catalog: ACM1186382580. | |
| Proteinase n from bacillus subtilis | Heterocyclic Organic Compound. CAS No. 116405-24-4. Purity: 0.96. Catalog: ACM116405244. | |
| Protein hydrolyzates, fibronectin | Heterocyclic Organic Compound. CAS No. 100085-35-6. Catalog: ACM100085356. | |
| Protein hydrolyzates, vegetable | Heterocyclic Organic Compound. CAS No. 100209-45-8. Purity: 0.96. Catalog: ACM100209458. | |
| Protein tyrosine phosphatase*(ptpase)su bstrate(mo | Heterocyclic Organic Compound. Alternative Names: PTPase Substrate Phosphate [pTyr1146]-Insulin Receptor fragment 1142-1153; PROTEIN TYROSINE PHOSPHATASE SUBSTRATE (MONOPHOSPHORYLATED). CAS No. 117872-62-5. Molecular formula: C72H108N19O27P. Mole weight: 1702.71. Purity: 0.96. IUPACName: Protein Tyrosine Phosphatase Substrate Monophosphate. Catalog: ACM117872625. | |
| Prunus Armeniaca Leaf Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Prunus Armeniaca (Apricot) Leaf Extract. CAS No. 68650-44-2. Catalog: ACM68650442. | |
| Pseudouridine | Heterocyclic Organic Compound. Alternative Names: PSEUDOURIDINE NATURAL B ISOMER*FROM WHEAT BRAN;ALPHA-Pseudouridine;5-(β-D-Ribofuranosyl)uracil from wheat bran;5-(α-D-Ribofuranosyl)-2, 4(1H, 3H)-pyrimidinedione;Pseudouridine B. CAS No. 10017-66-0. Molecular formula: C9H12 N2 O6. Catalog: ACM10017660. | |
| Pseudouridine 5'-triphosphate | Heterocyclic Organic Compound. Alternative Names: Pseudouridine 5-Triphosphate, CTK8G2650, 1175-34-4, AG-D-39466. CAS No. 1175-34-4. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. Purity: 0.96. IUPACName: [[(2R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Catalog: ACM1175344. | |
| P(t-Bu)3 Pd G4 | Alternative Pd-catalyzed cross-coupling reaction of s-BuB(OH)2 and 4-chloroanisole. Alternative Pd-catalyzed cross-coupling reaction of secondary alkylboronic acids and aryl chlorides. Alternative Pd-catalyzed cross-coupling reaction of secondary alkyltrifluoroborates and aryl chlorides. Group: Couplingpalladium catalysts. Alternative Names: 1621274-11-0. CAS No. 1621274-11-0. Molecular formula: C26H43NO3PPdS+. Mole weight: 587.088g/mol. IUPACName: methanesulfonic acid; methyl-(2-phenylphenyl)azanide; palladium(2+); tritert-butylphosphanium. Canonical SMILES: CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. [Pd+2]. Catalog: ACM1621274110. | |
| Pth-arginine hydrochloride | Heterocyclic Organic Compound. CAS No. 117756-28-2. Molecular formula: C13H18ClN5OS. Mole weight: 327.83. Catalog: ACM117756282. | |
| p-Toluenesulfonic acid 2-(4-methoxyphenoxy)ethyl ester | Heterocyclic Organic Compound. CAS No. 115951-32-1. Catalog: ACM115951321. | |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid (PTSA or pTsOH) or tosylic acid (TsOH) is an organic compound with the formula CH3C6H4SO3H. It is a White solid that is soluble in water, alcohols, and other polar organic solvents. The CH3C6H4SO2 - group is known as the tosyl group and is often abbreviated as Ts or Tos. Most often, TsOH refers to the monohydrate, TsOH.H2O.As with other sulfonic acids, TsOH is a strong organic acid. It is about one million times stronger than benzoic acid. It is one of the few strong acids that is solid and, hence, conveniently weighed. Also, unlike some strong mineral acids (especially nitric acid, sulfuric acid, and perchloric acid), TsOH is non-oxidizing. Group: Plant metabolites. Alternative Names: PTSA Monohydrate. CAS No. 6192-52-5. Molecular formula: C7H10O4S. Mole weight: 190.22. Appearance: Solid. Purity: 0.98. IUPACName: 4-Methylbenzenesulfonic acid;hydrate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O. Density: 1.24 g/cm³. Catalog: MTL6192525. | |
| p-Tyramine-d4 hydrochloride | 2H Labeled Compounds. CAS No. 1188266-06-9. Molecular formula: C8H8D4ClNO. Mole weight: 177.66. Catalog: ACM1188266069. | |
| Puerarin-4'-O-Β-D-Glucopyranoside | Phenols. CAS No. 117047-08-2. Molecular formula: C27H30O14. Mole weight: 578.52. Catalog: ACM117047082. | |
| p-Xylene-alpha,alpha-13c2,99 atom % 13 c | Heterocyclic Organic Compound. CAS No. 116598-94-8. Molecular formula: 13C2C6H10. Mole weight: 108.15. Catalog: ACM116598948. | |
| P-Xylylenebis(triphenylphosphonium bromide) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Appearance: Solid. Purity: 98%+. IUPACName: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dibromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Br-]. [Br-]. ECNumber: 255-092-7. Catalog: ACM40817036-1. | |
| P-Xylylenebis(triphenylphosphonium chloride) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) chloride. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Appearance: Solid. Purity: 0.98. IUPACName: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dichloride. Canonical SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Cl-]. [Cl-]. ECNumber: 216-184-2. Catalog: ACM1519477-1. | |
| Pyoluteorin | Pyoluteorin is a small chlorinated pyrrol produced by several species of Pseudomonas, first reported in 1958. Pyoluteorin exhibits a broad bioprofile, demonstrating antibiotic, antifungal and herbicidal activity. More recently, pyoluteorin has been investigated as bio-pesticide and has been shown to modulate the levels of metabolites in Pseudomonas. Group: Heterocyclic organic compound. CAS No. 25683-07-2. Molecular formula: C11H7Cl2NO3. Mole weight: 272.08. Appearance: solid form. Purity: 0.98. Catalog: ACM25683072. | |
| Pyr3 | Heterocyclic Organic Compound. CAS No. 1160514-60-2. Molecular formula: C16H11Cl3F3N3O3. Mole weight: C16H11Cl3F3N3O3. Purity: >98 %. Catalog: ACM1160514602. | |
| Pyrazine,2-bromo-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-5-nitropyrazine. CAS No. 117103-53-4. Molecular formula: C4H2BrN3O2. Catalog: ACM117103534. | |
| Pyrazine,5-ethyl-3-methyl-2-(2-methylpropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 117783-42-3. Catalog: ACM117783423. | |
| Pyrazinecarbonitrile | Heterocyclics. Alternative Names: 2-Cyano-pyrazin. CAS No. 19847-12-2. Mole weight: 105.1. Purity: 95%+. IUPACName: Pyrazine-2-carbonitrile. Canonical SMILES: C1=CN=C(C=N1)C#N. Density: 1.174 g/mL at 25 °C(lit.). | |
| Pyrazole-3-carbonyl azide | Heterocyclic Organic Compound. Alternative Names: 116570-74-2, azido(1H-pyrazol-5-yl)methanone, 1H-PYRAZOLE-5-CARBONYL AZIDE, AKOS012379777, A803642. CAS No. 116570-74-2. Molecular formula: C4H3N5O. Mole weight: 137.099520 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrazole-5-carbonyl azide. Canonical SMILES: C1=C(NN=C1)C(=O)N=[N+]=[N-]. Catalog: ACM116570742. | |
| Pyrazolo[1,5-a]pyridine-3-acetonitrile | Heterocyclic Organic Compound. CAS No. 118055-01-9. Catalog: ACM118055019. | |
| Pyrazolo[1, 5-a]pyrimidine-3-carboxamide, 7-[3-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 7-[3- (trifluoromethyl)phenyl]pyrazolo[1, 5-a]pyrimidine-3-carboxamide, 115930-92-2, ST51041643, 7- (3- (Trifluoromethyl)phenyl)pyrazolo[1, 5-a]pyrimidine-3-carboxamide, ZINC00105275, AC1MCRWM, Maybridge3_006293, SureCN8435070, MLS000861940, CTK7D2983, MolPort-000-146-102, HMS1448O01, HMS2811L18, AKOS015912409, AG-A-91264, IDI1_017680, AK-56528, KB-81755, SMR000460724, FT-0621335. CAS No. 115930-92-2. Molecular formula: C14H9F3N4O. Mole weight: 306.24. Purity: 0.96. IUPACName: 7-[3- (trifluoromethyl)phenyl]pyrazolo[1, 5-a]pyrimidine-3-carboxamide. Density: 1.52g/cm³. Catalog: ACM115930922. | |
| Pyrene-4,5,9,10-13C4 | Others13C Labeled Compounds. CAS No. 1173023-76-1. Molecular formula: 13C4C12H10. Mole weight: 206.22. Catalog: ACM1173023761. | |
| Pyrene,4,5,9,10-tetrahydro-2,7-dinitro- | Heterocyclic Organic Compound. Alternative Names: Pyrene,4,5,9,10-tetrahydro-2,7-dinitro; 4,5,9,10-Tetrahydro-2,7-dinitropyrene. CAS No. 117929-13-2. Molecular formula: C16H12N2O4. Mole weight: 296.3. Purity: 0.96. IUPACName: 2,7-dinitro-4,5,9,10-tetrahydropyrene. Canonical SMILES: C1CC2=CC (=CC3=C2C4=C (CC3)C=C (C=C41)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.473g/cm³. Catalog: ACM117929132. | |
| Pyrene azide 3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2252168-06-0. Molecular formula: C26H28N4O3. Mole weight: 444.53. Catalog: CCR2252168060. | |
| Pyrene-PEG2-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2135330-58-2. Molecular formula: C23H22N4O3. Mole weight: 402.45. Catalog: CCR2135330582. | |
| Pyrene-PEG5-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-Pyrenecarboxamide, N-3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl-. CAS No. 1817735-33-3. Molecular formula: C30H33NO6. Mole weight: 503.59. IUPACName: N-[2-[2-[2-[2- (2-Prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]ethyl]pyrene-1-carboxamide. Canonical SMILES: C#CCOCCOCCOCCOCCOCCNC (=O)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. Catalog: CCR1817735333. | |
| (Pyridin-2-ylsulfanyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (Pyridin-2-ylsulfanyl)-acetic acid, (pyridin-2-ylsulfanyl)acetic acid, (pyridin-2-ylthio)acetic acid, BAS 00665619, 10002-29-6, 2-(2-pyridylthio)acetic acid, MLS000032562, AC1LCR2C, Maybridge1_001471, SureCN437152, STOCK5S-99043, CTK0G9160, HMS545K19, 2-pyridin-2-ylsulfanylacetic acid, Acetic acid, (2-pyridinylthio)-, MolPort-000-425-871, HMS2280P24, ALBB-000234, SBB010505, STK353625. CAS No. 10002-29-6. Molecular formula: C7H7NO2S. Mole weight: 169.2. Purity: 0.96. IUPACName: 2-pyridin-2-ylsulfanylacetic acid. Canonical SMILES: C1=CC=NC(=C1)SCC(=O)O. Density: 1.35 g/cm³. Catalog: ACM10002296. | |
| Pyridine,1-sulfide(9ci) | Heterocyclic Organic Compound. CAS No. 115974-66-8. Catalog: ACM115974668. | |
| Pyridine-2,4-dicarboxylic-diethylamide | Heterocyclic Organic Compound. CAS No. 117517-22-3. Catalog: ACM117517223. | |
| Pyridine,2-chloro-3-hydrazino-(9ci) | Heterocyclic Organic Compound. CAS No. 117087-45-3. Catalog: ACM117087453. | |
| Pyridine,2-methoxy-6-[(2-methylpropyl)thio]-(9ci) | Heterocyclic Organic Compound. CAS No. 117765-07-8. Catalog: ACM117765078. | |
| Pyridine,3-methoxy-2-(trimethylsilyl)- | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-2-TRIMETHYLSILYLPYRIDINE;Pyridine, 3-methoxy-2-(trimethylsilyl)- (9CI). CAS No. 118005-97-3. Molecular formula: C9H15 N O Si. Mole weight: 181.31. Purity: 0.96. IUPACName: 2-(6-chloropyridazin-3-yl)-2-pyridin-2-ylacetonitrile. Canonical SMILES: C1=CC=NC(=C1)C(C#N)C2=NN=C(C=C2)Cl. Catalog: ACM118005973. | |
| Pyridine,3-methoxy-4-(trimethylsilyl)- | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-4-TRIMETHYLSILYLPYRIDINE;Pyridine, 3-methoxy-4-(trimethylsilyl)- (9CI). CAS No. 118005-98-4. Molecular formula: C9H15 N O Si. Mole weight: 181.31. Purity: 0.96. IUPACName: (3-methoxypyridin-4-yl)-trimethylsilane. Canonical SMILES: COC1=C(C=CN=C1)[Si](C)(C)C. Density: 0.95 g/cm³. Catalog: ACM118005984. | |
| Pyridine, 4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]- | Heterocyclic Organic Compound. Alternative Names: 4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)PYRIDINE; AKOS 91359. CAS No. 117423-41-3. Molecular formula: C12H21NOSi. Mole weight: 223.39. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: tert-butyl-dimethyl-(pyridin-4-ylmethoxy)silane. Density: 0.93g/cm³. Catalog: ACM117423413. | |
| Pyridine,4-(1-chloroethenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 100325-28-8. Catalog: ACM100325288. | |
| Pyridine,4-(2-pentenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 100190-73-6. Catalog: ACM100190736. | |
| Pyridine,4-fluoro-3-(trimethylsilyl)- | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-3-(TRIMETHYLSILYL)PYRIDINE. CAS No. 116922-61-3. Molecular formula: C8H12FNSi. Mole weight: 169.27. Purity: 0.96. IUPACName: (4-fluoropyridin-3-yl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=C(C=CN=C1)F. Density: 0.98g/cm³. Catalog: ACM116922613. | |
| Pyridine,5-nitro-2-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 5-nitro-2-(trifluoromethyl)pyridine, 116470-66-7, Pyridine,5-nitro-2-(trifluoromethyl)-, ACMC-20ahxz, AGN-PC-0003GR, CTK4A9809, MolPort-001-772-961, 2-(Trifluoromethyl)-5-nitropyridine, ANW-74181, PC2506, SBB091364, ZINC16158604, AKOS005259583, AG-D-37918, Pyridine, 5-nitro-2-(trifluoromethyl)-, AK-80073, KB-73647, FT-0683860, A803621, I02-2186. CAS No. 116470-66-7. Molecular formula: C6H3F3N2O2. Mole weight: 192.1. Purity: 0.96. IUPACName: 5-nitro-2-(trifluoromethyl)pyridine. Density: 1.35g/cm³. Catalog: ACM116470667. | |
| Pyridinium trifluoromethanesulfonate, min. 97% | Catalytic amounts of pyridinium triflate in conjunction with silylbenzamide is a versatile reagent for the silylation of alcohols. Group: Heterocyclic organic compound. Alternative Names: CTK1G8962; AKOS015852954; AC1MC242; FT-0700859; SCHEMBL318231; TR-018537; YWVYZMVYXAVAKS-UHFFFAOYSA-N; Pyridinium triflate; ACMC-209ky5. CAS No. 52193-54-1. Molecular formula: C6H6F3NO3S. Mole weight: 229.173g/mol. IUPACName: pyridin-1-ium;trifluoromethanesulfonate. Canonical SMILES: C1=CC=[NH+]C=C1. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM52193541. | |
| Pyrido[2,3-b]pyrazine,3-(trifluoromethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 115652-64-7. Catalog: ACM115652647. | |
| Pyridoxine tris-hexyldecanoate | Use as antistatic agent. Use as dispersing agent, emulsion stabilizer. Group: Non-ionic surfactants. Alternative Names: Decanoic acid, 2-hexyl-, (5-((2-hexyl-1-oxodecyl)oxy)-6-methyl-3,4-pyridinediyl)bis(methylene) ester. CAS No. 564478-51-9. Molecular formula: C56H101NO6. Mole weight: 884.4. Catalog: ACM564478519. | |
| Pyrimidin-2-ylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 5-pyrimidineacetonitrile, PYRIMIDIN-5-YL-ACETONITRILE, SureCN3672392, 2-(pyrimidin-5-yl)acetonitrile, AKOS006282502, PB22350, AM20070634, 1000564-45-3. CAS No. 1000564-45-3. Molecular formula: C6H5N3. Mole weight: 119.12. Purity: 0.96. IUPACName: 2-pyrimidin-5-ylacetonitrile. Canonical SMILES: C1=C(C=NC=N1)CC#N. Catalog: ACM1000564453. | |
| Pyrimido[4,5-g]quinazoline-4,9-dione,3,8-dihydro-5,10-dihydroxy-2,3,7,8-tetramethyl- | Heterocyclic Organic Compound. CAS No. 115705-61-8. Catalog: ACM115705618. | |
| Pyrimido[5,4-g]quinazoline-4,6(3H,7H)-dione,5,10-dihydroxy-2,3,7,8-tetramethyl- | Heterocyclic Organic Compound. CAS No. 115705-71-0. Catalog: ACM115705710. | |
| Pyrrole-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 1003-29-8. Molecular formula: C5H5NO. Mole weight: 95.1. Purity: 0.98. Catalog: ACM1003298. | |
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