Dimethylamino Ethanol Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
5-Oxo-L-proline,compound with 2-(dimethylamino)ethanol(1:1) Quick inquiry Where to buy Suppliers range | 5-Oxo-L-proline,compound with 2-(dimethylamino)ethanol(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 5-oxo-L-proline, compound with 2-(dimethylamino)ethanol (1:1). CAS No. 23513-72-6. Molecular formula: C5H7NO3.C4H11NO. Mole weight: 0. | |
2-[2-(Dimethylamino)ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2-(Dimethylamino)ethoxy]ethanol. Group: Polymer/Macromolecule. Alternative Names: 2-(2-dimethylaminoethoxy)-ethano;2-[2-(dimethylamino)ethoxy]-ethano;Dimethylaminoethoxyethanol;N, N-Dimethyldiglycolamine;Texacat ZR-70;LUPRAGEN(R) N 107;LABOTEST-BB LT00000073;ETHYLENE GLYCOL MONO[2-(DIMETHYLAMINO)ETHYL] ETHER. Grades: >95.0%(GC)(T). CAS No. 1704-62-7. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
2-{ [2- (Dimethylamino) ethyl] methylamino}ethanol Quick inquiry Where to buy Suppliers range | 2-{ [2- (Dimethylamino) ethyl] methylamino}ethanol is a reagent in the preparation of diamino (aminoalkoxy) quinazolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2212-32-0. Pack Sizes: 250mg, 1g. Molecular Formula: C7H18N2O. US Biological Life Sciences. | Worldwide |
Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (Contained ~8.5% Ethanol) Quick inquiry Where to buy Suppliers range | Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl is a reactant in the synthesis of Afatinib (A355300), an aminocrotonylamino-substituted quinazoline derivative used for treating cancer and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct, and gallbladder. Group: Biochemicals. Grades: Highly Purified. CAS No. 314771-76-1. Pack Sizes: 100mg, 1g. Molecular Formula: C18H16ClFN4O2. US Biological Life Sciences. | Worldwide |
2-[1-[3-[2-[(Dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl palmitate Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-N,N-dimethyl -10H-phenothiazine-2-sulfonamide Plamitic Ester; 2-[1-[3-[2-[(Dimethylamino) sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethanol; IL 19552; Piportil L4; RP-19552; Pipotiazine Palmitic Ester. CAS No. 37517-26-3. Molecular formula: C40H63N3O4S2. Mole weight: 714.07592. Density: 1.09 g/cm3. | |
4,4'-Bis(dimethylamino)diphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Bis(dimethylamino)diphenylmethane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol Quick inquiry Where to buy Suppliers range | Synonyms: Des (dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grades: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
Acid Violet 49 100 μg/mL in Ethanol Quick inquiry Where to buy Suppliers range | Acid Violet 49 100 μg/mL in Ethanol. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Coomassie Violet, Old Japan Violet 1, Aizen Acid Violet 5BH, Acid Violet S, Wool Violet 5BN, Libacid Violet L4BS, Fast Acid Violet 5BN, Acid Milling Violet 4BS, Acid Fast Violet 5BN, Acid Violet 49, Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (9CI), Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, hydroxide, inner salt, sodium salt, A.F. Violet No. 1, Dinacid Violet 4B, Dycosacid Violet 5B, FD and C Violet No. 1, Orbacid Violet S 4B, Pergacid Violet 2B, Ratna Acid Violet 5BND, Borunil Violet A-6B, Everacid Violet 4BR, Violet No. 1, Benzyl Violet 4B, Indacid Violet S 4BN, Hidacid Wool Violet 5B, Orient Water Violet 1, Kiton Violet 4BNS, Acid Violet 6B, Acilan Violet S 4BN, C.I. Acid Violet 49 (7CI), Acid Violet, Kenanthrol Violet 4BNS, Acid Violet 23184, Pacid Violet 4BS, Triacid Violet 4BN, D And C Violet No. 1, 11386 Violet, Serva Violet 49, Ravi Acid Violet 4B, Lowalan Violet 49, Acid Violet 4BNP, FD and C Violet 1, Monacid Violet 4BS,Acid Violet 5B (6CI), Atlantic Acid Violet 4BNS, Benzyl Violet 3B, Food Violet 2, Violet 6B, Ichoacid Violet M, Old Japan Purple 1, Benzyl Violet, FD&C Violet No. 1, Cogilor Violet 411.12, C.I. 42640, Water Violet 1, C.I. Food Violet 2, Acid Violet 5BN, Wool Violet 4BN, C.I. Acid Violet 49, sodium salt (8CI), Tertracid Brilliant Violet 6B. CAS No. 1694-09-3. Pack Sizes: 1ML. IUPAC Name: sodium; 3-[[4-[[4- (dimethylamino) phenyl]-[4-[ethyl-[ (3-sulfonatophenyl) methyl]azaniumylidene]cyclohexa-2, 5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate. Molecular formula: C39H40N3O6S2.Na. Mole weight: 733.87. Catalog: APS1694093A. SMILES: [Na+]. CCN (Cc1cccc (c1)S (=O) (=O)[O-])c2ccc (cc2)C (=C3C=CC (=[N+] (CC)Cc4cccc (c4)S (=O) (=O)[O-])C=C3)c5ccc (cc5)N (C)C. Format: Single Solution. Shipping: Room Temperature. | |
Bis[4-(dimethylamino)phenyl]methane Quick inquiry Where to buy Suppliers range | Bis[4-(dimethylamino)phenyl]methane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
butyl 2-methylprop-2-enoate,2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate Quick inquiry Where to buy Suppliers range | butyl 2-methylprop-2-enoate,2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate. Uses: Granules are colourless to yellow tinged, the powder is white. Group: Polymers. CAS No. 24938-16-7. IUPAC Name: butyl 2-methylprop-2-enoate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate. Molecular Weight: 399.5g/mol. Molecular Formula: Poly[(CH2:C(CH3)CO2(CH2)2N(CH3)2)-co-(CH2:C(CH3)CO2CH3)-co-(CH2:C(CH3)CO2(CH2)3CH3)];C21H37NO6. SMILES: CCCCOC(=O)C(=C)C. CC(=C)C(=O)OC. CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2.C8H14O2.C5H8O2/c1-7(2)8(10)11-6-5-9(3)4;1-4-5-6-10-8(9)7(2)3;1-4(2)5(6)7-3/h1,5-6H2,2-4H3;2,4-6H2,1,3H3;1H2,2-3H3. InChIKey: NEDGUIRITORSKL-UHFFFAOYSA-N. Solubility: 1 g dissolves in 7 g Methanol, Ethanol, propan-2-ol, dichloromethane, aqueous Hydrochloric acid 1N.; Not soluble in petroleum ether. Viscosity: Viscosity of a 12,5 % solution in 60:40 (w/w/) propan-2-ol to acetone: /p>3-6 mPa.s. | |
Copper ii dimethylaminoethoxide Quick inquiry Where to buy Suppliers range | Copper ii dimethylaminoethoxide. Group: Organic Copper. Alternative Names: COPPER II DIMETHYLAMINOETHOXIDE; Copperdimethylaminoethoxide; Copper ? dimethylaminoethoxide. Grades: 96%. CAS No. 41119-18-0. Molecular formula: C8H20CuN2O2. Mole weight: 239.8. IUPAC Name: copper;2-(dimethylamino)ethanolate. Exact Mass: 239.08200. Boiling Point: 80ºC/10-4mmHg. Melting Point: 184-185ºC (dec.). SMILES: CN(C)CCO.CN(C)CCO.[Cu]. InChIKey: DWAKBHGVYLLUMG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 22-36/37/39. | |
Cyamemazine Quick inquiry Where to buy Suppliers range | Cyamemazine is an anxiolytic antipsychotic, which reduces ethanol withdrawal symptoms. Synonyms: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile; 2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine; Ciamatil; Cianatil; Cyamemazin; Cyamemazine; Cyamepromazine; Cyamepromezine; F. I. 6229; Kyamepromazine; R.P. 7204; TH 2602. Grades: > 95%. CAS No. 3546-03-0. Molecular formula: C19H21N3S. Mole weight: 323.46. | |
Cyamemazine Quick inquiry Where to buy Suppliers range | Cyamemazine is an anxiolytic antipsychotic, which reduces ethanol withdrawal symptoms. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile; 2-Cyano-10- (3-dimethylamino-2-methylpropyl) phenothiazine; Ciamatil; Cianatil; Cyamemazin; Cyamemazine; Cyamepromazine; Cyamepromezine; F. I. 6229; Kyamepromazine; R.P. 7204; TH 2602; Tercian. Grades: Highly Purified. CAS No. 3546-03-0. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
Deanol Acetamidobenzoate Quick inquiry Where to buy Suppliers range | API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethanol, 2-(dimethylamino)-, compd. with p-acetamidobenzoic acid (1:1), 2-(Dimethylamino)ethanol p-acetylaminobenzoate, Deanol Acetamidobenzoate, Diforene, NSC 97399, 2-Dimethylaminoethanol p-acetamidobenzoate, Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol, Deaner,Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol (1:1), Ethanol, 2-(dimethylamino)-, 4-(acetylamino)benzoate (salt), Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate (salt), Pabenol. CAS No. 3635-74-3. IUPAC Name: 4-acetamidobenzoic acid;2-(dimethylamino)ethanol. | |
Dimepranol Quick inquiry Where to buy Suppliers range | Dimepranol is a component of Inosine pranobex that produces a small but significant inhibition of the histamine release from human mast cells. Dimepranol is one of the compounds used to identify the illegal manufacture of methadone. Group: Biochemicals. Alternative Names: (±)-1-(Dimethylamino)-2-propanol; (±)-1-(N,N-Dimethylamino)-2-propanol; 1-(Dimethylamino)-2-propanol; 1-Methyl-2- (dimethylamino) ethanol; 2-(Dimethylamino)-1-methyl-1-ethanol; 2-(Dimethylamino)-1-methylethanol; 3-(Dimethylamino)-2-propanol; Bisomer Amine D 700; DL-1-(Dimethylamino)-2-propanol; DMA 2P; Dimethyl(2-hydroxypropyl)amine; Di methyl isopropanolamine; N,N-Dimethyl-2-hydroxy-1-propanamine; N,N-Dimethyl-2-hydroxypropylamine; N,N-Dimethylamino-2-propanol; N, N-Di methyl isopropanolamine; NSC 3163. Grades: Highly Purified. CAS No. 108-16-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Dimethylaminoethanol tartrate Quick inquiry Where to buy Suppliers range | Dimethylaminoethanol tartrate. Uses: Use as cleansing agent. Use as emulsifying agent, dispersing agent. Alternative Names: Ethanol, 2-(dimethylamino)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);Deanol bitartrate;DMAE tartrate. CAS No. 5988-51-2. Product ID: ACM5988512. Molecular formula: C8H17NO7. Mole weight: 239.22. | |
Dimethyl Ethanolamine Quick inquiry Where to buy Suppliers range | Dimethyl Ethanolamine. Uses: 2-dimethylaminoethanol appears as a clear colorless liquid with a fishlike odor. Flash point 105°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Polymers. IUPAC Name: 2-(dimethylamino)ethanol. Molecular Weight: 89.14g/mol. Molecular Formula: C4H11NO;(CH3)2NCH2CH2OH;C4H11NO. SMILES: CN(C)CCO. InChI: InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3. InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N. Boiling Point: 275 °F at 758 mm Hg (NTP, 1992);134.0 ?;134.1 ?;135 ?. Melting Point: -74 °F (NTP, 1992);-59.0 ?;-65 ?;-59?;-59 ?. Flash Point: 105 °F (NTP, 1992);105 °F open cup;38 ? c.c. Density: 0.887 at 68 °F (USCG, 1999);0.8866 g/cu cm at 20 ?;Relative density (water = 1): 0.89. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);11.22 M;Miscible with water;Miscible with alcohol, ether;Miscible with acetone, benzene;1000 mg/mL;Solubility in water: miscible. Viscosity: 3.5839 mPa.s at 21.6 ?. | |
DMAE Bitartrate Quick inquiry Where to buy Suppliers range | DMAE Bitartrate. Categories: 5988-51-2; 2-(dimethylamino)ethanol (2r,3r)-2,3-dihydroxysuccinate. | CA, FL & NJ |
Namoxyrate Quick inquiry Where to buy Suppliers range | Namoxyrate, 1234-71-5, Namol xenyrate, Namoxirato, Namoxyratum, Namoxyrate [USAN:INN], Namoxyratum [INN-Latin], Namoxirato [INN-Spanish], W 1760A, W 1769A, UNII-38IDB6L05D, 38IDB6L05D, 2-Dimethylaminoethanol 2-(4-biphenylyl)butyrat, C16H16O2.C4H11NO, alpha-Ethyl-4-biphenylacetic acid, compound with 2-dimethylaminoethanol (1:1), XENBUCIN DEANOL, NAMOXYRATE [INN], Namoxyrate (USAN/INN), NAMOXYRATE [USAN], SCHEMBL10345476, DTXSID00924494, D-Histidinemethylesterhydrochloride, AKOS040753206, W-1760A, W-1769A, LS-44074, C16-H16-O2.C4-H11-N-O, D05115, Q27256792, 2-(dimethylamino)ethanol;2-(4-phenylphenyl)butanoic acid, 2-([1,1'-Biphenyl]-4-yl)butanoic acid--2-(dimethylamino)ethan-1-ol (1/1). | |
NEUTRAL RED IODIDE Quick inquiry Where to buy Suppliers range | NEUTRAL RED IODIDE. Group: Neutral Dyes. Alternative Names: CI NO 50040;BASIC RED 5, MONOHYDROCHLORIDE;3-AMINO-6-DIMETHYLAMINO-2-METHYL-PHENAZINE;3-AMINO-7-DIMETHYL-AMINO-2-METHYLPHENAZINIUM CHLORIDE;NEUTRAL RED DYE CONTENT;NEUTRAL RED ETHANOL(70);NEUTRAL RED IODIDE;TIMTEC-BB SBB002993. Grades: 96%. CAS No. 34038-87-4. Molecular formula: C15H17IN4. Mole weight: 380.23. IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydroiodide. Exact Mass: 380.05000. Melting Point: 290ºC (dec.)(lit.). SMILES: CC1=CC2=NC3=C (C=C (C=C3)N (C)C)N=C2C=C1N. I. InChIKey: OUUBVQCTWMYSNF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 36/37. Hazard statements: Xn: Harmful. | |
N,N-Dimethyl(2-benzoyloxyethyl)amine Quick inquiry Where to buy Suppliers range | N,N-Dimethyl(2-benzoyloxyethyl)amine. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Ethanol, 2-(dimethylamino)-, benzoate (6CI), N,N-Dimethylaminoethyl benzoate, N,N-Dimethyl(2-benzoyloxyethyl)amine, 2-Dimethylaminoethyl benzoate. CAS No. 2208-5-1. IUPAC Name: 2-(dimethylamino)ethyl benzoate. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: APS2208051. SMILES: CN(C)CCOC(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether Quick inquiry Where to buy Suppliers range | N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether. Uses: Liquid. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 83016-70-0. IUPAC Name: 2-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]ethanol. Molecular Weight: 190.28g/mol. Molecular Formula: C9H22N2O2. SMILES: CN(C)CCOCCN(C)CCO. InChI: InChI=1S/C9H22N2O2/c1-10(2)5-8-13-9-6-11(3)4-7-12/h12H,4-9H2,1-3H3. InChIKey: NCUPDIHWMQEDPR-UHFFFAOYSA-N. | |
N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether, ≥98% Quick inquiry Where to buy Suppliers range | N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether, ≥98%. Uses: Liquid. Group: Polymerization Initiators. CAS No. 83016-70-0. IUPAC Name: 2-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]ethanol. Molecular Weight: 190.28g/mol. Molecular Formula: C9H22N2O2. SMILES: CN(C)CCOCCN(C)CCO. InChI: InChI=1S/C9H22N2O2/c1-10(2)5-8-13-9-6-11(3)4-7-12/h12H,4-9H2,1-3H3. InChIKey: NCUPDIHWMQEDPR-UHFFFAOYSA-N. | |
Olopatadine methanol Quick inquiry Where to buy Suppliers range | Olopatadine methanol. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-ethanol. Grades: Highly Purified. CAS No. 113835-76-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H25NO2. US Biological Life Sciences. | Worldwide |
Pipotiazine Palmitate Quick inquiry Where to buy Suppliers range | Antipsychotic. Group: Biochemicals. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-N,N-dimethyl-10H-phenothiazine-2-sulfonamide Plamitic Ester; 2-[1-[3-[2-[ (Dimethylamino) sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethanol; IL 19552; Piportil L4; RP-19552; Pipotiazine Palmitic Ester. Grades: Highly Purified. CAS No. 37517-26-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Tetracaine hydrochloride Quick inquiry Where to buy Suppliers range | Tetracaine hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Amethocaine monohydrochloride, Decicaine,Tetracaine Hydrochloride, Anethain, Dessicain, Pantocaine, Intercaine, Ethanol, 2-dimethylamino-, p-butylaminobenzoate, HCl (4CI), Pantocaine monohydrochloride, Niphanoid, Leocaine, p-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester hydrochloride, Anacel, Dicaine, Anethaine, 2-Dimethylaminoethanol 4-n-butylaminobenzoate hydrochloride, Pontocaine hydrochloride, Tetocaine, Butethanol, Tetracaine chlorhydrate, Menonasal, Amethocaine hydrochloride, Dikain, Dianguang, Tonexol, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester, monohydrochloride, 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrochloride, Pantocain, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1), Pantocaine hydrochloride, Decicain, Tetracaine monohydrochloride, Tetracainium chloride, Benzoic acid, p-(butylamino)-, 2-(dimethylamino)ethyl ester, monohydrochloride, Curtacain, Tetracaine hydrochloride. CAS No. 136-47-0. IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride. Molecular formula: C15H24N2O2.ClH. Mole weight: 300.82. Catalog: APS136470. SMILES: Cl.CCCCNc1ccc(cc1)C(=O)OCCN(C)C. Format: Neat. | |
Wiskostatin Quick inquiry Where to buy Suppliers range | Wiskostatin is a cell-permeable and selective inhibitor of neural Wiskott-Aldrich syndrome protein (N-WASP). Wiskostatin directly interacts with the regulatory GTPase-binding domain of N-WASP and inhibits its activation. Wiskostatin blocks the activation of Arp2/3 complex and inhibits actin polymerization. Synonyms: 3,6-Dibromo-α-[(dimethylamino)methyl]-9H-cabazole-9-ethanol; 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol. Grades: ≥99% by HPLC. CAS No. 253449-04-6. Molecular formula: C17H18Br2N2O. Mole weight: 426.15. | |
Zinc N,N-dimethylaminoethoxide Quick inquiry Where to buy Suppliers range | Zinc N,N-dimethylaminoethoxide. Group: Organic Zinc. Alternative Names: ZINC N,N-DIMETHYLAMINOETHOXIDE. Grades: 96%. CAS No. 51223-30-4. Molecular formula: C8H20N2O2Zn. Mole weight: 241.65. IUPAC Name: zinc;2-(dimethylamino)ethanolate. Exact Mass: 240.08200. Boiling Point: 170ºC 0mm. SMILES: CN(C)CC[O-].CN(C)CC[O-].[Zn+2]. InChIKey: IXPVQSACNVOCSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. |