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| Product | Description | |
|---|---|---|
| N-Propargyl Phenothiazine | Used in the synthesis of Promethazine and some of its metabolites. Group: Biochemicals. Alternative Names: 10-Propargyl phenothiazine; 10-(2-Propyn-1-yl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 4282-78-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| n-Propionyl coenzyme A lithium salt | Propionyl coenzyme A (CoA) is the coenzyme A derivative of propionic acid. Propionyl CoA is formed during the β-oxidation of odd-chain fatty acids. Propionyl CoA is also formed during the metabolism of isoleucine and valine. Applications: The coenzyme a derivative of propionic acid. Group: Coenzymes. CAS No. 108321-21-7. Purity: ≥85%. Mole weight: 829.53. Appearance: Powder. Form: Solid. n-Propionyl coenzyme A lithium salt; 108321-21-7. Cat No: COEC-037. |  |
| N-Propionyl-D-glucosamine | N-Propionyl-D-glucosamine, a highly significant biomedical substance, assumes an indispensable role in the treatment of joint-related afflictions while bolstering the well-being of cartilage. Its application conventionally encompasses the formulation of pharmacological agents and remedial approaches to address arthritis, osteoarthritis, and other inflammatory ailments that afflict the joints. Synonyms: N-Propionyl-D-glucosamine; 15475-14-6; N-((3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)propionamide; N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]propanamide; SCHEMBL15334407; RTEOJYOKWPEKKN-JOHDSVJWSA-N; MFCD00059803; AKOS000369741; AKOS027327732; AS-40587; W-201396. CAS No. 15475-14-6. Molecular formula: C9H17NO6. Mole weight: 235.23. |  |
| N-Propionylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: Propionylaminoacetic Acid. CAS No. 1256842-51-9. Molecular formula: CH3CH2CONHCD2COOH. Mole weight: 133.14. Purity: 98 atom % D. Catalog: ACM1256842519. |  |
| N-Propionyl-L-cysteine | N-Propionyl-L-cysteine. Group: Biochemicals. Alternative Names: N-(1-Oxopropyl)-L-cysteine; N-Propionyl-cysteine; N-Propionylcysteine. Grades: Highly Purified. CAS No. 2885-79-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N-Propionyl mesalazine | N-Propionyl mesalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[ (1-oxopropyl) amino]benzoic acid. Grades: Highly Purified. CAS No. 93968-80-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
| N-Propionyl Mesalazine | N-Propionyl Mesalazine is a metabolite of Mesalazine. Synonyms: 2-Hydroxy-5-[(1-oxopropyl)amino]benzoic Acid; N-Propionyl Mesalamine; N-Propionyl 5-Aminosalicylic Acid. Grades: > 95%. CAS No. 93968-80-0. Molecular formula: C10H11NO4. Mole weight: 209.2. | |
| N-Propionyl Mesalazine-D3 | N-Propionyl Mesalazine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330265-97-8. Molecular Formula: C10H8D3NO4. Mole Weight: 212.22. Catalog: APB1330265978. |  |
| N-Propionyl mesalazine-d5 | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5-[(1-oxopropyl-d5)amino]benzoic Acid. CAS No. 1189861-06-0. Molecular formula: C10H6D5NO4. Mole weight: 214.23. Purity: 0.96. IUPACName: 2-hydroxy-5-(2,2,3,3,3-pentadeuteriopropanoylamino)benzoic acid. Catalog: ACM1189861060. | |
| N-Propionylphenothiazine | N-Propionyl phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Propionyl phenothiazine | N-Propionyl phenothiazine. Group: Biochemicals. Alternative Names: 1-(10H-Phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 6622-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H13NOS. US Biological Life Sciences. | Worldwide |
| n-Propyl (+/-)-10-Camphorsulfonate | n-Propyl (+/-)-10-Camphorsulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-38-8. Molecular Formula: C13H22O4S. Mole Weight: 274.38. Catalog: APB1242184388. | |
| N-Propyl-1H-indol-5-amine | Heterocyclic Organic Compound. CAS No. 1042539-24-1. Molecular formula: C11H14N2. Mole weight: 174.24226;g/mol. Purity: 0.96. IUPACName: N-propyl-1H-indol-5-amine. Canonical SMILES: CCCNC1=CC2=C(C=C1)NC=C2. Catalog: ACM1042539241. | |
| n-Propyl-2,2,3,3,3-d5-amine Hydrochloride | n-Propyl-2,2,3,3,3-d5-amine Hydrochloride is the hydrochloride salt of 1-Propyl-d5-amine (P833702); the isotope labelled analog of 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-66-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H5D5ClN, Molecular Weight: 100.6. US Biological Life Sciences. | Worldwide |
| N-Propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-91-7. Molecular formula: C17H26BNO3. Purity: 0.98. Catalog: ACM1256359917. | |
| N-Propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-84-8. Molecular formula: C17H26BNO3. Purity: 0.96. Catalog: ACM1256359848. | |
| N-Propyl 3-bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 1065074-04-5, N-PROPYL 3-BROMO-4-FLUOROBENZAMIDE, 3-Bromo-4-fluoro-N-propylbenzamide, ACMC-2098k5, CTK4A4561, N-Propyl3-bromo-4-fluorobenzamide, ANW-15363, N-Propyl 3-bromo-4-fluorobenzamide,, AKOS015834222, AG-D-20935, QC-8006, AK130731, KB-58805, A-4369, I01-10822. CAS No. 1065074-04-5. Molecular formula: C10H11BrFNO. Mole weight: 260.1. Purity: 0.98. IUPACName: 3-bromo-4-fluoro-N-propylbenzamide. Canonical SMILES: CCCNC(=O)C1=CC(=C(C=C1)F)Br. Catalog: ACM1065074045. | |
| N-Propyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-89-4, N-PROPYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-5-methyl-N-propylbenzenesulfonamide, ACMC-2097ys, CTK4A0575, ANW-14594, AKOS015834243, AG-D-10061, AK-92655, BD230561, KB-58806, N-Propyl3-bromo-5-methylbenzenesulfonamide, N-Propyl 3-bromo-5-methylbenzenesulfonamide,, A-4152, I01-10998. CAS No. 1020252-89-4. Molecular formula: C10H14BrNO2S. Mole weight: 292.2. Purity: 0.98. IUPACName: 3-bromo-5-methyl-N-propylbenzenesulfonamide. Canonical SMILES: CCCNS(=O)(=O)C1=CC(=CC(=C1)C)Br. Catalog: ACM1020252894. | |
| N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM] | N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM]. Group: Electrolytes. CAS No. 817575-06-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 3-methyl-1-propylpyridin-1-ium. Molecular formula: 416.4g/mol. Mole weight: C11H14F6N2O4S2. CCC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H14N. C2F6NO4S2/c1-3-6-10-7-4-5-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-5, 7-8H, 3, 6H2, 1-2H3; /q+1; -1. JNHAYTMSFWSOHN-UHFFFAOYSA-N. |  |
| N-Propyl-4-[(3S)-pyrrolidinyloxy]benzamide | Heterocyclic Organic Compound. Alternative Names: AC1Q2Y0H, CTK8E7925, N-Propyl-4-[(3S)-Pyrrolidin-3-Yl-Oxy]Benzamide, 1212151-59-1. CAS No. 1212151-59-1. Molecular formula: C14H20N2O2. Mole weight: 248.33. Purity: 0.96. IUPACName: N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide. Canonical SMILES: CCCNC(=O)C1=CC=C(C=C1)OC2CCNC2. Catalog: ACM1212151591. | |
| N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-15-3, N-PROPYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-propylbenzenesulfonamide, ACMC-209a52, CTK4B1580, MolPort-015-143-649, ANW-17412, AKOS015835070, AG-L-20723, AK-92656, KB-58809, A-5365, N-Propyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, I01-10886, N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1199773-15-3. Molecular formula: C12H14BrN3O2S. Mole weight: 344.2. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-propylbenzenesulfonamide. Canonical SMILES: CCCNS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1199773153. | |
| N-Propyl 4-bromo-2-ethoxybenzamide | Heterocyclic Organic Compound. CAS No. 1261956-44-8. Molecular formula: C12H16BrNO2. Purity: 0.97. Catalog: ACM1261956448. | |
| N-Propyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Propyl 4-bromo-3-methoxybenzamide, 1072944-38-7, ACMC-2098op, CTK4A5139, N-Propyl4-bromo-3-methoxybenzamide, 4-Bromo-3-methoxy-N-propylbenzamide, ANW-15527, AKOS015835288, N-Propyl 4-bromo-3-methoxybenzamide,, AG-D-22358, AK107867, KB-58811, A-4446, I01-10749. CAS No. 1072944-38-7. Molecular formula: C11H14BrNO2. Mole weight: 272.1. Purity: 0.98. IUPACName: 4-bromo-3-methoxy-N-propylbenzamide. Canonical SMILES: CCCNC(=O)C1=CC(=C(C=C1)Br)OC. Catalog: ACM1072944387. | |
| N-Propyl 4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 1020252-79-2, N-PROPYL 4-BROMO-3-METHYLBENZAMIDE, ACMC-2097yj, CTK4A0566, N-Propyl4-bromo-3-methylbenzamide, 4-Bromo-3-methyl-N-propylbenzamide, ANW-14585, N-Propyl 4-bromo-3-methylbenzamide,, AKOS015835287, AG-D-10051, AK107868, KB-58812, A-4142, I01-10748. CAS No. 1020252-79-2. Molecular formula: C11H14BrNO. Mole weight: 256.1. Purity: 0.98. IUPACName: 4-bromo-3-methyl-N-propylbenzamide. Canonical SMILES: CCCNC(=O)C1=CC(=C(C=C1)Br)C. Catalog: ACM1020252792. | |
| N-Propyl 4-bromo-3-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020253-00-2, N-PROPYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N-propyl-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z3, CTK4A0586, ANW-14605, AKOS015835261, AG-D-10072, AK-92658, BD230564, KB-58813, A-4163, N-Propyl4-Bromo-3-trifluoromethylbenzenesulfonamide, I01-10768, N-Propyl 4-Bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020253-00-2. Molecular formula: C10H11BrF3NO2S. Mole weight: 346.2. Purity: 0.98. IUPACName: 4-bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CCCNS (=O) (=O)C1=CC (=C (C=C1)Br)C (F) (F)F. Catalog: ACM1020253002. | |
| N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide. CAS No. 1092352-81-2. Molecular formula: C13H19N7O2. Mole weight: 305.33566. Catalog: ACM1092352812. | |
| n-Propyl Acetate | n-Propyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-Propyl Acetate | N-Propyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| N-PROPYL ACRYLATE | N-PROPYL ACRYLATE. Synonyms: 1-Propyl acrylate;2-propenoicacid,propylester;Acrylic acid, propyl ester;acrylicacid,propylester;Propyl 2-propenoate;propyl2-propenoate;Propylacrylate;N-PROPYL ACRYLATE. CAS No. 925-60-0. Pack Sizes: 1 kg. Product ID: CDF4-0085. Molecular formula: C6H10O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; N-PROPYL ACRYLATE; CDF4-0085; 925-60-0; C6H10O2; 213-120-5; 925-60-0. Purity: 0.99. EC Number: 213-120-5. Boiling Point: 43-44°C 40mm. Melting Point: 37.22°C (estimate). Density: 0.92 g/cm3. |  |
| n-Propyl Alcohol | N-propanol appears as a clear colorless liquid with a sharp musty odor like rubbing alcohol. Flash point 53-77°F. Autoignites at 700°F. Vapors are heavier than air and mildly irritate the eyes, nose, and throat. Density approximately 6.5 lb / gal. Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products.;Liquid;Liquid;Liquid;CLEAR COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid;Colorless liquid with a mild, alcohol-like odor.;Colorless liquid with a mild, alcohol-like odor. Group: Polymers. Product ID: propan-1-ol. Molecular formula: 60.1g/mol. Mole weight: C3H8O; CH3CH2CH2OH; CH3CH2CH2OH; C3H8O; C3H8O. CCCO. InChI=1S/C3H8O/c1-2-3-4/h4H, 2-3H2, 1H3. BDERNNFJNOPAEC-UHFFFAOYSA-N. | |
| n-Propyl Alcohol | n-Propyl Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| N Propyl Alcohol | N-Propyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
| n-Propyl Alcohol, Reagent Grade, 500 mL | Formula: CH3CH2CH2OH, Formula Wt: 60. 09, Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: 1-Propanol; Propylic acid. Grades: chem-grade reagent. CAS No. 71-23-8. Product ID: 884990. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| N-Propylamine | Heterocyclic Organic Compound. CAS No. 104810-31-3. Purity: 0.96. Catalog: ACM104810313. | |
| n-Propylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Propylammonium Bromide, greatcell Solar, Propan-1-aminium Bromide. CAS No. 4905-83-3. Pack Sizes: 10 g/25 g. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. | |
| n-Propylammonium Iodide | n-Propylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.n-propylammonium iodide (pai) is used as an additive for the formation of perovskite films. the film can be further used in the fabrication of perovskite solar cells (psc) with an efficiency of ~11.3%. Group: Perovskite materials. Alternative Names: Propanamine hydrIodide, Propylammonium Iodide, greatcell Solar. CAS No. 14488-45-0. Pack Sizes: 5 g/25 g. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
| N-Propyl benzamide | Heterocyclic Organic Compound. Alternative Names: N-PROPYL BENZAMIDE;n-propyl-benzamid;Benzamide, N-propyl- (6CI,7CI,8CI,9CI);Benzamide, N-propyl-;N-(N-Propyl)benzamide;Nsc20562;Wln: 3mvr. CAS No. 10546-70-0. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM10546700. | |
| n-Propylbenzene | n-Propylbenzene. Group: Biochemicals. Alternative Names: 1-Phenylpropane. Grades: Highly Purified. CAS No. 103-65-1. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-Propylbenzene | Environmental Standards. Alternative Names: Benzene, propyl-. CAS No. 103-65-1. Molecular formula: C9H12. Mole weight: 120.19. Catalog: ACM103651-2. | |
| n-Propylbenzene 98+% (GC) | n-Propylbenzene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 103-65-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-Propyl b-lactoside | N-Propyl b-lactoside, an indispensable compound within the realm of the biomedical industry, assumes a prominent position in scientific research. Its applications extend to elucidating cell-surface carbohydrate recognition, unraveling glycan-mediated interactions, and comprehending intricate glycosylation processes. This product bears substantial significance in examining the impact of pharmaceuticals on carbohydrates, as well as in unraveling the intricacies within glycosylation pattern-related disorders. Synonyms: n-Propyl 4-O-b-D-galactopyranosyl-b-D-glucopyranoside; b-D-Gal-(1,4)-b-D-Glc-1-OPr. CAS No. 98302-29-5. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| n-Propyl Bromide | n-Propyl Bromide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| N-PROPYL BROMIDE | Heterocyclic Organic Compound. CAS No. 106-64-5. Catalog: ACM106645. | |
| N-Propylcyclopropanemethylamine | N-Propylcyclopropanemethylamine. CAS No: 26389-60-6 |  Sarchem Laboratories New Jersey NJ |
| n-Propyl-d7 alcohol | 2H Labeled Compounds. CAS No. 102910-31-6. Molecular formula: CD3CD2CD2OH. Mole weight: 67.14. Catalog: ACM102910316. | |
| N-Propyldimethylchlorosilane | N-Propyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Propyldimethylchlorosilane, Chlorodimethylpropylsilane, n-Propyldimethylchlorosilane, Silane, chlorodimethylpropyl-, CID87130, EINECS 241-492-9, 17477-29-1. CAS No. 17477-29-1. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-propylsilane. Molecular formula: 136.7. Mole weight: C5H13ClSi. CCC[Si](C)(C)Cl. HXVPUKPVLPTVCQ-UHFFFAOYSA-N. 98%. | |
| n-Propyl Dioxepin | N-Propyl Dioxepin, a chemical compound, has been found to hold immense potential in the field of neuroscience due to its ability to be leveraged in the creation of new pharmaceuticals that are aimed at treating a range of neurological disorders, including but not limited to Alzheimer's disease and schizophrenia. This compound has been shown to be a wonderfully proficient antagonist of the dopamine receptors, as evidenced by preclinical studies. Synonyms: 2-Propyl-4,7-dihydro-1,3-dioxepine. CAS No. 4469-34-5. Molecular formula: C8H14O2. Mole weight: 142.198. | |
| N-Propylhydrazine HCI | N-Propylhydrazine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 56795-66-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(Propylidenimino)-2-deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranoside | N-(Propylidenimino)-2-deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranoside is an unprecedented compound utilized in studying diverse bacterial and viral pathologies. Molecular formula: C24H41NO7. Mole weight: 455.58. | |
| N-Propylimidazole | N-Propylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 35203-44-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| n-Propyl isothiocyanate | n-Propyl isothiocyanate. Group: Thiocyanates Derivatives. Alternative Names: CH3CH2CH2NCS. CAS No. 628-30-8. |  Luxembourg Bio Technologies |
| N-Propyl isothiocyanate | N-Propyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-30-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H7NS. US Biological Life Sciences. | Worldwide |
| N-propyl-L-isoleucine | Synonyms: L-Leucine, N-propyl-. CAS No. 883721-26-4. Molecular formula: C9H19NO2. Mole weight: 173.25. | |
| N-propyl-L-valine | Synonyms: (S)-2-(Propylamino)-3-methylbutanoic acid. CAS No. 90600-07-0. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| n-Propylmagnesium chloride solution | n-Propylmagnesium chloride solution. Group: Salt. CAS No. 2234-82-4. Product ID: magnesium; propane; chloride. Molecular formula: 102.84g/mol. Mole weight: C3H7ClMg. CC[CH2-].[Mg+2].[Cl-]. InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. RYEXTBOQKFUPOE-UHFFFAOYSA-M. | |
| N-Propylmaleimide | Synonyms: 1-Propyl-1H-pyrrole-2,5-dione; N-(n-propyl)maleimide. Grades: 95 %. CAS No. 21746-40-7. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| N-Propylmaleimide Phenothiazine | N-Propylmaleimide Phenothiazine is the maleimide analogue of the antipsychotic Promazine. Group: Biochemicals. Alternative Names: 1-[3-(10H-Phenothiazin-10-yl)propyl]-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 1391052-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-propyl,methylpyrrolidinium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Pyrrolidinium ionic liquids. CAS No. 327022-58-2. Molecular formula: C8H18N.F6P. Mole weight: 273.199. Purity: 98% min. Catalog: ACM327022582. | |
| N-propyl,methylpyrrolidinium tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Pyrrolidinium ionic liquids. CAS No. 223437-05-6. Molecular formula: C10H18F6N2O4S2. Mole weight: 408.38. Purity: 98% min. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium. Canonical SMILES: CCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM223437056. | |
| N-propyl,methylpyrrolidinium tetrafluoroborate | N-propyl,methylpyrrolidinium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 223437-05-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-propylpyrrolidin-1-ium. Molecular formula: 408.38. Mole weight: C10H18F6N2O4S2. CCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H18N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-8H2, 1-2H3; /q+1; -1. DKNRELLLVOYIIB-UHFFFAOYSA-N. 98% min. | |
| N-Propyl-N- (2, 3-dihydroxypropyl) perfluoro-n-octylsulfonamide | N-Propyl-N- (2, 3-dihydroxypropyl) perfluoro-n-octylsulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2262-49-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide | N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77620-64-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Propyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)2-}Gly-OH; Boc-nPrGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-propylglycine; 2-[N-(t-Butoxycarbonyl)-N-propylamino]acetic acid. CAS No. 165607-76-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| N-Propyl-N-isopropylamine | N-Propyl-N-isopropylamine. Group: Biochemicals. Alternative Names: Propan-2-yl(propyl)amine. Grades: Highly Purified. CAS No. 21968-17-2. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| N-Propyl-N-isopropylamine ≥95% (NMR) | N-Propyl-N-isopropylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-propyl-N-methylpiperidinium bis(trifluoromethanesulfonyl)imide | Energy storage. Group: Other ionic liquids. CAS No. 608140-12-1. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.4 g/mol. Purity: 0.999. Catalog: ACM608140121-1. | |
| N-Propylnorketamine Hydrochloride | N-Propylnorketamine Hydrochloride is an arylcyclohexylamine and a derivative of Ketamine (K165300), an intravenous anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H20ClNO HCl, Molecular Weight: 265.783645999999. US Biological Life Sciences. | Worldwide |
| N-propyl p-hydroxybenzoate | N-propyl p-hydroxybenzoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94-13-3. Molecular Formula: C10H12O3. Mole Weight: 180.2. Catalog: APB94133. | |
| N-propyl-p-Toluenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-Propyl-P-Toluenesulfonamide;4-Methyl-N-propylbenzenesulfonamide. CAS No. 1133-12-6. Molecular formula: C10H15NO2S. Mole weight: 213.2966. Purity: 0.96. IUPACName: 4-methyl-N-propylbenzenesulfonamide. Canonical SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C. Density: 1.126g/cm³. Catalog: ACM1133126. | |
| N-Propyl-tetrahydro-2H-pyran-4-amine | N-Propyl-tetrahydro-2H-pyran-4-amine. Group: Biochemicals. Alternative Names: Propyl-(tetrahydropyran-4-yl)amine. Grades: Highly Purified. CAS No. 192811-37-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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