Propyl Propionate Suppliers USA
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Product | Description | |
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2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic Acid (2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid) Quick inquiry Where to buy Suppliers range | 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic Acid (2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid). Group: Biochemicals. Alternative Names: 2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone Quick inquiry Where to buy Suppliers range | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone. Group: Biochemicals. Alternative Names: (±)-Propiomazine; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine; Propiomazine; Propionylpromethazine; Wy 1359. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 5mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6 Quick inquiry Where to buy Suppliers range | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6. Group: Biochemicals. Alternative Names: (±)-Propiomazine-d6; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone-d6; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine-d6; Propiomazine-d6; Propionylpromethazine-d6; Wy 1359-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D6N2OS, Molecular Weight: 346.52. US Biological Life Sciences. | Worldwide |
2-(Aminomethyl)-2-propylpentanoic acid Quick inquiry Where to buy Suppliers range | 2-(Aminomethyl)-2-propylpentanoic acid. Group: Low Molecular Weight Acids. Alternative Names: 3-Amino-2,2-dipropyl-propionsaeure. CAS No. 98957-07-4. Molecular Weight: 173.25. Molecular Formula: C9H19NO2. Purity: 97%. | |
2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic acid Quick inquiry Where to buy Suppliers range | 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic acid. Grades: Highly Purified. CAS No. 75625-98-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H17BrO2. US Biological Life Sciences. | Worldwide |
2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester Quick inquiry Where to buy Suppliers range | 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester. Group: Biochemicals. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic acid 3-(dimethylamino)propyl ester. Grades: Highly Purified. CAS No. 1195865-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24N2O3S. US Biological Life Sciences. | Worldwide |
3-(3,4-dimethoxyphenyl)propan-1-ol Quick inquiry Where to buy Suppliers range | 3-(3,4-Dimethoxyphenyl)-1-propanol, 3-(3,4-dimethoxyphenyl)propan-1-ol, 3929-47-3, Benzenepropanol, 3,4-dimethoxy-, 3,4-Dimethoxybenzenepropanol, 3-(3,4-Dimethoxyphenyl)propanol, UNII-327PD521ZL, 327PD521ZL, EINECS 223-499-9, SCHEMBL81112, 3-VERATRYL-1-PROPANOL, CHEMBL2088633, 3,4-Dimethoxybenzene-1-propanol, DTXSID20192532, AKOS005217780, 3-(3,4dimethoxy-phenyl)-propan-1-ol, 1-Propanol, 3-(3,4-dimethoxyphenyl), 2-Phenylthio-5-propionylphenylaceticacid, 3-(3,4-dimethoxy-phenyl)-propan-1-ol, BS-52041, 3-(3,4-Dimethoxyphenyl)-1-propanol, 99%, CS-0317898, FT-0691890, 3-(3,4-DIMETHOXYPHENYL)PROPYL ALCOHOL, E84029, 1-PROPANOL, 3-(3,4-DIMETHOXYPHENYL)-, Q27256154. | |
3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside Quick inquiry Where to buy Suppliers range | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
α-Methyl-4-propylphenylacetic Acid Quick inquiry Where to buy Suppliers range | Analogue of Ibuprofen and Flurbiprofen. Group: Biochemicals. Alternative Names: α-Methyl-4-propylbenzeneacetic Acid; p-Propylhydratropic Acid; 2-(4-n-Propylphenyl)propionic Acid. Grades: Highly Purified. CAS No. 3585-47-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Articaine Quick inquiry Where to buy Suppliers range | Articaine is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand , food surgery and in dentistry. Group: Biochemicals. Alternative Names: Carticaine; 4-Methyl-3-[2- (propylamino) propionamido]-2-thiophenecarboxylic Acid Methyl Ester; 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid Methyl Ester; Carticaine. Grades: Highly Purified. CAS No. 23964-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Articaine Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-Methyl-3-[2-(propylamino)propionamido]-2-thiophenecarboxylic Acid Methyl Ester (8CI), Carticaine, Articaine,4-Methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylic Acid Methyl Ester. CAS No. 23964-58-1. Pack Sizes: 40MG. IUPAC Name: methyl 4-methyl-3-[2- (propylamino) propanoylamino]thiophene-2-carboxylate. | |
Articaine hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: HOE 045, Ultracain, 2-Thiophenecarboxylic acid, 4-methyl-3-[2-(propylamino)propionamido]-, methyl ester, monohydrochloride (8CI), Carticain, 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, hydrochloride (1:1), Ubistesine, Carticaine hydrochloride, Septanest,Articaine Hydrochloride, Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate hydrochloride, Ultracaine, HOE 40045, Ultacain, 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, monohydrochloride (9CI), Carticaine chlorhydrate. CAS No. 23964-57-0. Pack Sizes: 50MG. IUPAC Name: methyl 4-methyl-3-[2- (propylamino) propanoylamino]thiophene-2-carboxylate; hydrochloride. Molecular formula: C13H20N2O3S.ClH. Mole weight: 320.84. EC Number: 245-957-7. Catalog: APS23964570. Assay: ≥98% (HPLC). SMILES: Cl.CCCNC(C)C(=O)Nc1c(C)csc1C(=O)OC. Format: Neat. Product Type: API. | |
cis-Flupenthixol propionate dihydrochloride Quick inquiry Where to buy Suppliers range | cis-Flupenthixol propionate dihydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethyl propanoate;dihydrochloride. Molecular formula: C26H29F3N2O2S.2ClH. Mole weight: 563.50. Catalog: APS006779. SMILES: Cl. Cl. CCC (=O)OCCN1CCN (CC\C=C/2\c3ccccc3Sc4ccc (cc24)C (F) (F)F)CC1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Cmpf Quick inquiry Where to buy Suppliers range | Cmpf. Group: Heterocyclic Organic Compound. Alternative Names: CMPF;3-carboxy-4-methyl-5-propyl-2-furanpropionic acid;3-[(3-Carboxy-4-methyl-5-propylfuran)-2-yl]propionic acid;3-Carboxy-4-methyl-5-propylfuran 2-propanoic acid;Furanic acid;Propylfuranoic acid;CMPF, 3-carboxy-4-methyl-5-propyl-2-furanpropionic acid. CAS No. 86879-39-2. Molecular formula: C12H16O5. Mole weight: 240.25. | |
Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate Quick inquiry Where to buy Suppliers range | Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate. Uses: RAFT agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-(Ethoxycarbonyl)-2-propyldithiobenzoate, ECPDB. CAS No. 201611-84-9. Molecular Weight: 268.39. SMILES: CCOC(=O)C(C)(C)SC(=S)c1ccccc1. Flash Point: 95%. | |
Ethyl Propionate Quick inquiry Where to buy Suppliers range | Ethyl Propionate. Uses: Ethyl propionate appears as a clear colorless liquid with a pineapple-like odor. Flash point 54°F. Less dense than water and insoluble in water. Vapors are heavier than air.;Liquid;Liquid;Colourless liquid with a fruity, rum-like, ethereal odour. Group: Polymers. IUPAC Name: ethyl propanoate. Molecular Weight: 102.13g/mol. Molecular Formula: C5H10O2. SMILES: CCC(=O)OCC. InChI: InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3. InChIKey: FKRCODPIKNYEAC-UHFFFAOYSA-N. Boiling Point: 210 °F at 760 mm Hg (USCG, 1999);99.1 ?;99.2 ?. Melting Point: -99 °F (USCG, 1999);-73.9 ?;Fp -73 °;-73.9 ?;-73?. Flash Point: 54 °F (USCG, 1999);12 ? (CLOSED CUP). Density: 0.891 (USCG, 1999);d204 0.89;0.8917 @ 20 ?/4 ?;0.886-0.889. Solubility: 0.19 M;19.2 mg/mL at 20 ?;SOLUBLE IN MOST ORGANIC SOLVENTS;Soluble in alcohol and ether;Miscible in ethanol and ethyl ether; soluble in acetone;In water, 19,200 mg/l @ 25 ?;19.2 mg/mL at 20 ?;Soluble in most fixed oils and propylene glycol, soluble in water (1ml in 42ml). | |
GW6471 Quick inquiry Where to buy Suppliers range | GW6471 is a PPARα antagonist (IC50 = 0.24 μM). GW6471 enhances the binding affinity of the PPARα ligand-binding domain to the co-repressor proteins SMRT and NCoR. Synonyms: GW-6471; GW 6471; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propen-1-yl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; N-[ (2S) -2-[[ (1Z) -1-Methyl-3-oxo-3-[4- (trifluoromethyl) phenyl]-1-propen-1-yl]amino]-3-[4-[2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy]phenyl]propyl]propanamide; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; (S,Z)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-((4-oxo-4-(4-(trifluoromethyl)phenyl)but-2-en-2-yl)amino)propyl)propionamide. Grades: ≥95%. CAS No. 880635-03-0. Molecular formula: C35H36F3N3O4. Mole weight: 619.67. | |
Imidaprilat-d3 ( (4S) -3-{ (2S) -2-[N- ( (1S) -1-Carboxy-3-phenyl-d3-propyl) amino]propionyl}-1-methyl-2-oxoimidazolidine-4-carboxylic Acid, Imidapril Diacid-d5) Quick inquiry Where to buy Suppliers range | Antihypertensive. Group: Biochemicals. Alternative Names: (4S) -3-{ (2S) -2-[N- ( (1S) -1-Carboxy-3-phenyl-d3-propyl) amino]propionyl}-1-methyl-2-oxoimidazolidine-4-carboxylic Acid; Imidapril Diacid-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Irganox 1010 Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Irganox 1010FP, Tinogard TT, Anox 20, Chemnox 1010, Dovernox 10, Fenozan 23, Phenosane 23, Irganox L 101, A 1010 (antioxidant), AO 1010, Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, ADK Stab AO 60, Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane., Anox 20AM, Fenozan 22, Irganox RA 1010, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid neopentanetetrayl ester, Cyanox 2110, S 1010, Stabiace PH 1010, Fero NF 130, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid tetraester with pentaerythritol, Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Irganox 1010, KY 1010, Irganox 101, Pentaerythritol tetra[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propanoate], Chinox 1010, AT 10 (antioxidant), Richnox 1010, Ethanox 310, Tetrakis[3- (4-hydroxy-3, 5-di-tert-butylphenyl) propionyloxymethyl]methane, NF 130, Sonox 1010, KY 7910, Tominox TT 50, Pentaerythritol tetra[β-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate], Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate, AT 10, A 1010, Tetraalkofen BPE, JY 1010, AO 1, Evernox 10, IR 1010,3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 1,1'-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester, AO 60, BP 101, Irganox 1066, BC 1010, Naugard 10, Quantox 1010, PH 1010, Songnox 1010, RA 1010, Iruga 1010, Mark AO 60, Ralox 630, Hostanox O 10, Tetrakis[[[β - (3, 5-di-tert-butyl-4-hydroxyphenyl) propionyl]oxy]methyl]methane, TTHP, Sumilizer BP 101, Tominox TT, Arenox A 10, Antiox 10, Antioxidant 1010, Longnox 10, Ultranox 210, IX 1010, Irganox 1040, Irganox 1010FF. CAS No. 6683-19-8. IUPAC Name: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. | |
Irganox 1098 Quick inquiry Where to buy Suppliers range | Irganox 1098. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: N,N'-1,6-Hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanamide, N, N'-Bis[3- (3', 5'-di-tert-butyl-4'-hydroxyphenyl) propionyl]hexamethylenediamine, KY 1098, Irganox B 1096, Irganox 1090, N,N'-Hexane-1,6-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide], Chemnox 1098, Irganox 1098, IX 1098,Hydrocinnamamide, N,N'-hexamethylenebis[3,5-di-tert-butyl-4-hydroxy- (8CI), N,N'-Hexamethylenebis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide], N,N'-Hexane-1,6-diylbis[3,5-ditert-butyl-4-hydroxyphenylpropionamide)], Antioxidant 1096, 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide, Lowinox HD 98, Antioxidant 1098, N, N'-Bis[3- (3, 5-tert-butyl-4-hydroxyphenyl) propionyl]hexamethylenediamine, TTAD, N,N'-1,6-Hexamethylenebis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide, Heat stabilizer 1096, Irg 1098, N, N'-Bis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionyl]hexamethylenediamine, 1,6-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionylamino]hexane, HD 98, N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxybenzenepropionamide), Irganox 98, N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamide), 1,6-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamido]hexane, 1,6-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamido)hexane, GX 2921, 1,6-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propylamido]hexane, N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide). CAS No. 23128-74-7. IUPAC Name: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: C40H64N2O4. Mole weight: 636.95. Catalog: APS23128747. SMILES: CC (C) (C)c1cc (CCC (=O)NCCCCCCNC (=O)CCc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)cc (c1O)C (C) (C)C. Format: Neat. | |
Joro spider toxin(jstx-3) Quick inquiry Where to buy Suppliers range | Off-white lyophilized solid. Group: Heterocyclic Organic Compound. Alternative Names: JSTX-3;JORO SPIDER TOXIN;JORO-SPIDER-TOXIN, [125I];JORO SPIDER TOXIN JSTX-3; N1- (5- (3- (3- (4-Aminobutylamino) propylamino) propanamido) pentyl) -2- (2- (2, 4-dihydroxyphenyl) acetamido) succinamide; (S) -N-[5-[[3-[[4-[ (3-Aminopropyl) amino]butyl]amino]propionyl]amino]. CAS No. 112163-33-4. Molecular formula: C27H47N7O6. Mole weight: 565.71. | |
KGA2727 Quick inquiry Where to buy Suppliers range | KGA2727 is a selective and potent SGLT1 inhibitor for the treatment of diabete. Its inhibition constant (Ki) values of 97 and 13,600 nM for human (h) SGLT1 and hSGLT2 respectively. It inhibited the absorption of glucose but not that of fructose. Uses: Kga2727 is used for the treatment of diabete. Synonyms: KGA-2727; KGA 2727; 3- (3-{4-[3- (beta-D-glucopyranosyloxy) -5-isopropyl-1Hpyrazol-4-ylmethyl]-3-methylphenoxy}propylamino) propionamide. Grades: 98%. CAS No. 666842-36-0. Molecular formula: C26H40N4O8. Mole weight: 536.63. | |
MK-886 Quick inquiry Where to buy Suppliers range | 118414-82-7, MK-886, MK 886, MK886, 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid, 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid, L 663536, L-663,536, L-663536, CHEMBL29097, 3-[3-(tert-butylsulfanyl)-1-[(4-chlorophenyl)methyl]-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid, UNII-080626SQ8C, CHEBI:75390, 080626SQ8C, 3-(1-(4-Chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-Alpha,Alpha-dimethyl-5-(1-methylethyl)- [CAS], 3-[3-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid, MK-886 (L-663,536), 1-((4-Chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid, 3-[3-(tert-butylsulfanyl)-1-(4-chlorobenzyl)-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid, 3-[3-tert-Butylsulfanyl-1-(4-chloro-benzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid, SMR000466278, SR-01000076049, 3-[1-(4-chlorobenzyl)-3-t-butyl-thio-5-isopropylindol-2-yl]-2,2-dimethylpropanoic acid, 3-(1-(4-CHLOROBENZYL)-3-T-BUTYL-THIO-5-ISOPROPYLINDOL-2-YL)-2,2-DIMETHYLPROPANOIC ACID, NCGC00025106-01, Tocris-1311, Curator_000017, D0K2ER, C27H34ClNO2S, Lopac0_000774, MLS000758280, MLS001424151, SCHEMBL503001, GTPL2655, DTXSID5041067, cid_3651377, EX-A127, C27-H34-Cl-N-O2-S, HMS2051N18, HMS3393N18, HMS3742O07, BCP06501, BDBM50006805, CGS-81585, MFCD00876710, NSC736463, s8236, AKOS022178156, CCG-101053, CS-5755, NC00303, NSC-736463, SB19084, SDCCGSBI-0050752.P002, NCGC00025106-02, AC-31484, AM808017, AS-74991, HY-14166, J328.555C, FT-0628956, A893175, SR-01000076049-3, Q27086912, 1-((4-CHLOROPHENYL)METHYL)-3-((1,1-DIMETHYLETHYL)THIO)-.ALPHA..ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-1H-INDOLE-2-PROPANOIC ACID, 1-(p Chlorobenzyl)-3-(t-butylthio)-alpha,alpha-dimethyl-5-(i-propyl)-indole-2-propanoic acid, 1-(p-Chlorobenzyl)-3-(t-butylthio)-alpha,alpha-dimethyl -5-(i-propyl)-indole-2-propanoic acid, 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]- a,a-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid, 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-.alpha..alph | |
Moexiprilat-d5 (2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid) Quick inquiry Where to buy Suppliers range | Labeled analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Moexiprilat Hydrate (2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate) Quick inquiry Where to buy Suppliers range | Analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate. Grades: Highly Purified. CAS No. 103775-14-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide Quick inquiry Where to buy Suppliers range | 898561-71-2, N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide, N-(2-METHOXYPYRIDIN-4-YL)PIVALAMIDE, N-(2-methoxypyridin-4-yl)-2,2-dimethylpropanamide, SCHEMBL16377908, DTXSID10640092, MFCD08688593, AKOS015852187, AB48212, BS-23907, 3-(Propylcarbamoyl)-5-nitrophenylboronicacid, CS-0321937, FT-0678306, A50909, A843351, N-(2-methoxy-4-pyridyl)-2,2-dimethyl-propanamide, N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide, AldrichCPR. | |
N-(5-(Propionyloxy)pentyl Acrylate) (R)-trans-Laudanosine Benzenesulfonate Quick inquiry Where to buy Suppliers range | N-(5-(Propionyloxy)pentyl Acrylate) (R)-trans-Laudanosine Benzenesulfonate. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (R)-trans-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-2-[3-oxo-3-[[5-[(1-oxo-2-propenyl)oxy]pentyl]oxy]propyl]-isoquinolinium Benzenesulfonate. IUPAC Name: benzenesulfonate;5-prop-2-enoyloxypentyl 3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C32H44NO8.C6H5O3S. Mole weight: 727.86. Catalog: APS002405. SMILES: COc1ccc (C[C@@H]2c3cc (OC)c (OC)cc3CC[N@@+]2 (C)CCC (=O)OCCCCCOC (=O)C=C)cc1OC. [O-]S (=O) (=O)c4ccccc4. Format: Neat. | |
Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) Quick inquiry Where to buy Suppliers range | White to slightly yellowish crystalline powder. Group: Polymer/Macromolecule. Alternative Names: 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacineopentane tetra yl ester; 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacitetra esterwithpentaerythr; adkstabao60; anox20; anox20am; Antioxidant1010; ao3; ao60. Grades: 96%. CAS No. 6683-19-8. Molecular formula: C73H108O12. Mole weight: 1177.63. IUPAC Name: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Exact Mass: 1176.78000. EC Number: 229-722-6. Boiling Point: 1005.8ºC at 760 mmHg. Melting Point: 115-118ºC (dec.). Flash Point: 247.3ºC. Density: 1.077 g/cm3. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCC (COC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C) (COC (=O)CCC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)COC (=O)CCC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 12. Safty Description: S22-S24/25. | |
Plastic additive 09 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Antioxidant 1010, Pentaerythritol tetra[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propanoate], NF 130, Tominox TT, Irganox 1010, Songnox 1010, Irganox 1040, Richnox 1010, Irganox 101, Anox 20AM, Ralox 630, Irganox L 101, Tominox TT 50, Cyanox 2110, Irganox 1010FP, Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Antiox 10, Chinox 1010, Iruga 1010, Irganox 1066, Hostanox O 10, TTHP, Ethanox 310, Sonox 1010, Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate, PH 1010, AO 60, Pentaerythritol tetra[β-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate], Anox 20, Irganox RA 1010, BP 101, Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane., S 1010, Longnox 10, AT 10 (antioxidant), AO 1, RA 1010, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid neopentanetetrayl ester, KY 1010, Tetrakis[3- (4-hydroxy-3, 5-di-tert-butylphenyl) propionyloxymethyl]methane, Fenozan 23, KY 7910, AO 1010, Tetrakis[[[β - (3, 5-di-tert-butyl-4-hydroxyphenyl) propionyl]oxy]methyl]methane, Quantox 1010, A 1010, Sumilizer BP 101, ADK Stab AO 60,3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 1,1'-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester, Ultranox 210, IX 1010, IR 1010, Irganox 1010FF, Fero NF 130, Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Arenox A 10, Fenozan 22, Phenosane 23, Tetraalkofen BPE, AT 10, Stabiace PH 1010, Chemnox 1010, Naugard 10, A 1010 (antioxidant), Tinogard TT, Mark AO 60, BC 1010, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid tetraester with pentaerythritol, Dovernox 10, JY 1010, Evernox 10. CAS No. 6683-19-8. IUPAC Name: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. | |
Prilocaine Quick inquiry Where to buy Suppliers range | White to off-white crystalline powder. Group: Main Products. Alternative Names: 2-(propylamino)-o-propionotoluidid;2-(Propylamino)-o-propionotoluidide;2-Methyl-alpha-propylaminopropionanilide;alpha-n-Propyl-amino-2-methylpropionanilide;alpha-n-propylamino-2-methylpropionanilide;Astra 1512;Astra 1515;astra1512. Grades: USP. CAS No. 721-50-6. Molecular formula: C13H20N2O. Mole weight: 220.31. IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide. Exact Mass: 220.15800. EC Number: 211-957-0. Boiling Point: 361.6ºC at 760 mmHg. Melting Point: 37-38ºC. Flash Point: 134.3ºC. Density: 1.029 g/cm3. SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C. InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N. | |
Prilocaine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-Methyl-alpha-propylaminopropionanilide, o-Methyl-2-propylaminopropionanilide, Citanest, (+/-)-Prilocaine, Astra 1512, Astra 1515, N-(2,6-Dimethylphenyl)-2-(propylamino)propanamide,Prilocaine, (+/-)-N-(2-Propylaminopropionyl)-2-toluidine, (RS)-N-(2-Methylphenyl)-2-(propylamino)propanamide, Propitocaine, NSC 40027, Propanamide, N-(2-methylphenyl)-2-(propylamino)-, o-Propionotoluidide, 2-(propylamino)- (6CI,8CI), DL-(+/-)-Prilocaine. CAS No. 721-50-6. Pack Sizes: 200MG. IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide. Molecular formula: C13H20N2O. Mole weight: 220.31. Catalog: APS721506. SMILES: CCCNC(C)C(=O)Nc1ccccc1C. Format: Neat. Product Type: API. | |
Prilocaine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (TLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Prilocaine Hydrochloride, Prilocaine chloride, L 67 hydrochloride, Propitocaine hydrochloride, alpha-(Propylamino)-2-methylpropionanilide hydrochloride, 2-(Propylamino)-o-propionotoluidide hydrochloride, Citanest hydrochloride, L 67, N-(2-Methylphenyl)-2-(propylamino)propanamide monohydrochloride, Citanest Plain, Prilocaine hydrochloride, Xylonest. CAS No. 1786-81-8. Pack Sizes: 1G, 5G, 10G. IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide; hydrochloride. Molecular formula: C13H20N2O.ClH. Mole weight: 256.77. EC Number: 217-244-0. Catalog: APS1786818. Assay: ≥98% (TLC). SMILES: Cl.CCCNC(C)C(=O)Nc1ccccc1C. Format: Neat. Product Type: API. | |
Propionaldehyde-2,4-dinitrophenylhydrazone Quick inquiry Where to buy Suppliers range | Propionaldehyde-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 725-00-8. IUPAC Name: 2,4-dinitro-N-[(E)-propylideneamino]aniline. Molecular formula: C9H10N4O4. Mole weight: 238.20. Catalog: APS725008. SMILES: CC\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Propionaldehyde oxime Quick inquiry Where to buy Suppliers range | Colourless clear liquid. Group: Main Products. Alternative Names: Propanal, oxime, Propionaldehyde oxime, 627-39-4, ACMC-20ajtf, Propanal, oxime, (E)-, Propanal, oxime, (Z)-, CTK0J6775, CTK0J6820, CTK2B3380, AG-L-66578, 22042-15-5, 22067-09-0. Grades: 96%+. CAS No. 627-39-4. Molecular formula: C3H7NO. Mole weight: 73.09. IUPAC Name: N-propylidenehydroxylamine. Exact Mass: 73.05280. InChIKey: IFDZZSXEPSSHNC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Propionyl coenzyme A lithium salt Quick inquiry Where to buy Suppliers range | Propionyl coenzyme A lithium salt is a crucial compound used in biomedical field for its involvement in numerous biochemical processes. This product plays a vital role in energy metabolism as a cofactor, facilitating the conversion of propionic acid into succinyl coenzyme A. It is particularly valuable in studying diseases related to propionyl-CoA carboxylase deficiency. Synonyms: N-Propionyl coenzyme a lithium salt; lithium [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-propanoylsulfanylethylamino) propyl] amino] butoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogen phosphate. Grades: ≥ 90%. CAS No. 108321-21-7. Molecular formula: C24H39LiN7O17P3S. Mole weight: 829.53. | |
Propionylpromazine hydrochloride Quick inquiry Where to buy Suppliers range | Propionylpromazine hydrochloride. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone hydrochloride; 10-(3-Dimethylaminopropyl)-2-propionylphenothiazine hydrochloride; 1497CB. Grades: Highly Purified. CAS No. 7681-67-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H25ClN2OS. US Biological Life Sciences. | Worldwide |
Propionylpromazine, Hydrochloride (1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride) Quick inquiry Where to buy Suppliers range | A tranquilizer used in veterinary medicine. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Propitocaine hydrochloride Quick inquiry Where to buy Suppliers range | Propitocaine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2-(propylamino)-o-propionotoluidide hydrochloride; 2-(propylamino)-o-propionotoluididmonohydrochloride; alpha-propylamine-2-methyl-propionanilidehydrochloride; citanesthydrochloride; l-67hydrochloride; n-(2-methylphenyl)-2-(propylamino)-propanamidmonohydrochloride; prilocainechloride; xylonest. CAS No. 1786-81-8. Molecular formula: C13H21ClN2O. Mole weight: 256.77. Melting Point: 168-170°C. | |
Propylene glycol methyl ether propionate Quick inquiry Where to buy Suppliers range | Propylene glycol methyl ether propionate. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methoxy-2-propanol propanoate;1-methoxy-2-propyl propanoate;PROPYLENE GLYCOL METHYL ETHER PROPIONATE;2-Propanol, 1-methoxy-, 2-propanoate;PROPYLENE GLYCOL MONOMETHYLETHER PROPIONATE(PMP). CAS No. 148462-57-1. Molecular formula: C7H14O3. Mole weight: 146.18. Boiling Point: 178 ºC. Density: 0.947. | |
Propylene glycol monomethyl ether propionate Quick inquiry Where to buy Suppliers range | Propylene glycol monomethyl ether propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148462-57-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
(R)-Fmoc-2-amino-3-(3-(Boc-amino)-propylsulfanyl)-propionic acid 98+% (HPLC) Quick inquiry Where to buy Suppliers range | (R)-Fmoc-2-amino-3-(3-(Boc-amino)-propylsulfanyl)-propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid Quick inquiry Where to buy Suppliers range | (R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid. Group: Biochemicals. Alternative Names: Fmoc-L-Cys(tert-butoxycarbonylpropyl)-OH. Grades: Highly Purified. CAS No. 102971-73-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | (R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt Quick inquiry Where to buy Suppliers range | Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt. Group: Biochemicals. Alternative Names: 2, 5-Dioxo-1- [ [1-oxo-6- [ [1-oxo-3- (2-pyridinyldithio) propyl] amino] hexyl] oxy] -3-pyrrolidinesulfonic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 169751-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N3NaO8S3. US Biological Life Sciences. | Worldwide |