Dimethyl Amino Propyl Suppliers USA
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Product | Description | |
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Dimethyl Amino Propyl Methacrylamide Quick inquiry Where to buy Suppliers range | Dimethyl Amino Propyl Methacrylamide. Uses: Liquid. Group: Polymers. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular Weight: 170.25g/mol. Molecular Formula: C9H18N2O. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine Quick inquiry Where to buy Suppliers range | 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine is the labeled analogue of 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine (C367110), an impurity of Chlorpromazine (C424750), which is used as an antiemetic; antipsychotic. 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is also used in the synthesis of novel phenothiazine compounds with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H22D6ClN3S, Molecular Weight: 396.02. US Biological Life Sciences. | Worldwide |
(2-Hydroxy-3-sulphopropyl)dimethyl[3-[(1-oxododecyl)amino]propyl]ammonium hydroxide Quick inquiry Where to buy Suppliers range | (2-Hydroxy-3-sulphopropyl)dimethyl[3-[(1-oxododecyl)amino]propyl]ammonium hydroxide. Group: Heterocyclic Organic Compound. Alternative Names: (2-hydroxy-3-sulphopropyl)dimethyl[3-[(1-oxododecyl)amino]propyl]ammonium hydroxide ;1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-3-(1-oxododecyl)aminopropyl-3-sulfo-, inner salt; LAURYLAMIDOPROPYLHYDROXYSULTAINE; 2-Hydroxy-N, N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfonato-1-propanaminium; N-(2-Hydroxy-3-sulfonatopropyl)-N, N-dimethyl-3-(lauroylamino)propane-1-aminium; Softazoline LSB;2-Oxylato-N,N-dimethyl-N-[3-(1-oxododecylamino)propyl]-3-(hydroxysulfonyl)-1-propanaminium;Einecs 242-893-1. CAS No. 19223-55-3. Molecular formula: C20H44N2O6S. Mole weight: 440.63816. | |
2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)-quinazolinone Quick inquiry Where to buy Suppliers range | 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)quinazolinone Quick inquiry Where to buy Suppliers range | 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 331966-05-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H19N3O. US Biological Life Sciences. | Worldwide |
2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide Quick inquiry Where to buy Suppliers range | 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides. Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-58-4. Pack Sizes: 1mg. Molecular Formula: C23H27N3O5, Molecular Weight: 425.48. US Biological Life Sciences. | Worldwide |
5-Amino-N,N-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N-dimethyl-1,3-benzenedicarboxamide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Iobitridol. Group: Biochemicals. Alternative Names: 5-Amino-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N1,N3-dimethyl-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 610783-35-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea Quick inquiry Where to buy Suppliers range | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grades: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. | |
1,3-Di-N-propyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: CID139786, 1,3-Dipropyl-1,1,3,3-tetramethyldisilazane, 14579-90-9. Grades: 95%+. CAS No. 14579-90-9. Molecular formula: C10H27NSi2. Mole weight: 217.50. IUPAC Name: 1-[[[dimethyl(propyl)silyl]amino]-dimethylsilyl]propane. Exact Mass: 217.16800. Density: 0.794g/cm³. InChIKey: XNVKQSYMDNUWNH-UHFFFAOYSA-N. | |
1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine Quick inquiry Where to buy Suppliers range | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol Quick inquiry Where to buy Suppliers range | 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol. Group: Polymer/Macromolecule. Alternative Names: 1-[bis[3-(dimethylamino)propyl]amino]-2-propano;1-(BIS(3-(DIMETHYLAMINO)PROPYL)AMINO)-;1-[bis[3-(dimethylamino)propyl]amino]propan-2-ol;1-(BIS(3-(DIMETHYLAMINO)PROPYL)AMINO)-2-;2-Propanol, 1-bis3-(dimethylamino)propylamino-;Bis-(3-dimethylaminopropyl)-iso. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4. | |
1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt) Quick inquiry Where to buy Suppliers range | 1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt). Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxyethyldimethyl-3-stearamidopropylammonium nitrate;(2-hydroxyethyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium nitrate;1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, nitrate (salt);(2-Hydroxyethyl)dimethyl[3-[(1-o. Grades: 96%. CAS No. 2764-13-8. Molecular formula: C25H53N3O5. Mole weight: 475.70542. IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium nitrate. Exact Mass: 475.39900. EC Number: 220-432-5. Density: g/cm3. SMILES: CCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCO. [N+] (=O) ([O-])[O-]. InChIKey: HNWNELAGDBSCDG-UHFFFAOYSA-O. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 Quick inquiry Where to buy Suppliers range | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol Quick inquiry Where to buy Suppliers range | 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-74-1. Pack Sizes: 1g, 5g. Molecular Formula: C17H27ClN4O4S. US Biological Life Sciences. | Worldwide |
2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the synthesis of Ticagrelor (T437700) which is an anticoagulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 274693-26-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2N6O4S. US Biological Life Sciences. | Worldwide |
2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 Quick inquiry Where to buy Suppliers range | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 is the labelled analogue of 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol (D445305) which is an intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H25D7F2N6O4S, Molecular Weight: 569.679999999999. US Biological Life Sciences. | Worldwide |
2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Quick inquiry Where to buy Suppliers range | 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one is an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22N2O, Molecular Weight: 246.35. US Biological Life Sciences. | Worldwide |
28:0 Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
2-AMINO-4-TERT-BUTYLTHIAZOLE Quick inquiry Where to buy Suppliers range | 74370-93-7, 4-tert-butyl-1,3-thiazol-2-amine, 2-AMINO-4-TERT-BUTYLTHIAZOLE, 4-(tert-butyl)thiazol-2-amine, 4-tert-Butylthiazol-2-ylamine, 4-tert-Butyl-thiazol-2-ylamine, 4-(tert-butyl)-1,3-thiazol-2-amine, 2-amino-4-t-butylthiazole, 4-tert-butylthiazol-2-amine, 2-Thiazolamine, 4-(1,1-dimethylethyl)-, 4-tert-butyl-1,3-thiazol-2-ylamine, Maybridge1_003081, 2-Amino-4-tertbutylthiazole, SCHEMBL77483, CHEMBL4778010, HMS550E01, DTXSID00370159, CHEBI:195133, CCG-46729, MFCD00051644, STK397304, AKOS000268275, 2-Amino-4-(2-methyl-2-propyl)thiazole, 4-(1,1-dimethyl-ethyl)-2-thiazolamine, AM804306, BS-22839, 2-Amino-4-[(1,1-dimethyl)ethyl]thiazole, 2-amino-4-[(1,1-dimethyl)-ethyl]thiazole, BB 0217952, CS-0037875, FT-0611273, [3-(2-Chlorophenyl)isoxazol-5-yl]methylamine, EN300-02532, A838106, AB-601/30963031, SR-01000636406-1, Z56799661, F0193-0249. | |
2-(Aminomethyl)-1-boc-piperidine Quick inquiry Where to buy Suppliers range | 2-(Aminomethyl)-1-boc-piperidine. Group: Heterocyclic Organic Compound. Alternative Names: (1-AMINOMETHYL-PROPYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER;1-BOC-2-AMINOMETHYL-PIPERIDINE;2-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;2-(AMINOMETHYL)-1-BOC-PIPERIDINE;2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE;1-N-BOC-2-(AMINOMETHYL)PIPERIDINE;1-PIPERIDINECARBOXYLIC ACID, 2-(AMINOMETHYL)-, 1,1-DIMETHYLETHYL ESTER;N-BOC-2-AMINOMETHYLPIPERIDINE. CAS No. 370069-31-1. Molecular formula: C11H22N2O2. Mole weight: 214.3. Symbol: GHS07,GHS09,GHS06. Flash Point: 110°C. Density: 1.0124g/mL at25°C. Safty Description: 26-61. Hazard statements: Xn, N. Supplemental Hazard Statements: H301-H302-H315-H319-H335-H400. | |
2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide Quick inquiry Where to buy Suppliers range | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-Demethoxy-2-chloro Urapidil Quick inquiry Where to buy Suppliers range | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 3; 6-[[3-[4-(2-Chlorophenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-73-9. Molecular formula: C19H26ClN5O2. Mole weight: 391.9. | |
2-Demethoxy-4-methoxy Urapidil Quick inquiry Where to buy Suppliers range | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 2; 6-[[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-79-5. Molecular formula: C20H29N5O3. Mole weight: 387.49. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy Suppliers range | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2-Propanol,1,1'-[[3-(dimethylamino)propyl]imino]bis- Quick inquiry Where to buy Suppliers range | 2-Propanol,1,1'-[[3-(dimethylamino)propyl]imino]bis-. Group: Heterocyclic Organic Compound. Alternative Names: 1 1'- ( (3- (DIMETHYLAMINO) PROPYL) IMINO) -; N, N-Dimethyl-N', N'-di (2-hydroxypropyl) -1, 3-propanediamine; 1, 1'-[[3- (dimethylamino) propyl]imino]bispropan-2-ol; 2-Propanol, 1, 1-3- (dimethylamino)propyliminobis-; 1, 1'-[[3- (Dimethylamino)propyl]imino]bis (propane-2-ol); 3. Grades: 96%. CAS No. 63469-23-8. Molecular formula: C11H26N2O2. Mole weight: 218.33634. IUPAC Name: 1-[3-(dimethylamino)propyl-(2-hydroxypropyl)amino]propan-2-ol. Exact Mass: 218.19900. EC Number: 264-261-4. Boiling Point: 212ºC(lit.). Flash Point: 139.7ºC. Density: 0.944 g/mL at 25 °C(lit.). SMILES: CC(CN(CCCN(C)C)CC(C)O)O. InChIKey: FFCUXTGIVGMUKC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 23-26-27-36/37/39-45. Hazard statements: C. | |
(2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H37NO3Si. US Biological Life Sciences. | Worldwide |
(2R,4R)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R,4R)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432589-42-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H25NO3. US Biological Life Sciences. | Worldwide |
(2R, 4R) -4-propyl -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) Ester Quick inquiry Where to buy Suppliers range | (2R, 4R) -4-propyl -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
(2R,4S)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R,4S)-4-Hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid 1,1-dimethylethyl Ester is an impurity in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H25NO3. US Biological Life Sciences. | Worldwide |
(2S, 4S) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2S, 4S) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H39NO3Si, Molecular Weight: 357.6. US Biological Life Sciences. | Worldwide |
2S-T-Butyldimethylsilyloxy-3R-(T-Bc)-Amino-1,4-Dichlorobutane Quick inquiry Where to buy Suppliers range | 2S-T-Butyldimethylsilyloxy-3R-(T-Bc)-Amino-1,4-Dichlorobutane. Group: Organosilicone. Alternative Names: [ (1R, 2S) -3-Chloro-1- (Chloromethyl) -2- [ [ (1, 1-Dimethylethyl) Dimethylsilyl] Oxy] Propyl] Carbamicacid1, 1-Dimethylethylester. CAS No. 326480-00-6. Molecular formula: C15H31Cl2NO3Si. Mole weight: 372.4 g/mol. | |
3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester Quick inquiry Where to buy Suppliers range | 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 300771-47-5. Pack Sizes: 250mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
3,3'-Iminobis(N,N-dimethylpropylamine) Quick inquiry Where to buy Suppliers range | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Heterocyclic Organic Compound. Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3- (dimethylamino) propyl]amino}propyl) dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Molecular formula: C10H25N3. Mole weight: 187.331g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine. Rotatable Bond Count: 8. Exact Mass: 187.205g/mol. EC Number: 229-761-9. SMILES: CN(C)CCCNCCCN(C)C. InChI: InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3. InChIKey: BXYVQNNEFZOBOZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 187.205g/mol. | |
3-Amino-2-methyl-2-propanol Quick inquiry Where to buy Suppliers range | 3-Amino-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: ,1-Dimethylethanolamine; 1-Amino-2-methyl-2-propanol; 2-Amino-α,α-dimethylethanol; 2-Hydroxy-2-methyl-1-propylamine; 2-Hydroxy-2-methylpropan-1-amine; 2-Hydroxyisobutylamine; 2-Methyl-2-hydroxypropylamine; NSC 17697. Grades: Highly Purified. CAS No. 2854-16-2. Pack Sizes: 1g. Molecular Formula: C4H11NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
3-Amino Ropivacaine Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of a major Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S)-N-(3-Amino-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 247061-08-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-Cyanopropyldiisopropyl (dimethylamino)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: Butanenitrile,4-((dimethylamino)bis(1-methylethyl)silyl); CYANO PROPYL DIISOPROPYL (DIMETHYL AMINO) SILANE; 3-CYANOPROPYL (DIISOPROPYL)DIMETHYLAMINOSILANE. Grades: 95%+. CAS No. 163794-91-0. Molecular formula: C12H26N2Si. Mole weight: 226.43. IUPAC Name: 4-[dimethylamino-di(propan-2-yl)silyl]butanenitrile. Exact Mass: 226.18700. Density: 0.89. SMILES: CC(C)[Si](CCCC#N)(C(C)C)N(C)C. InChIKey: ZMWNPLZNYQLBOE-UHFFFAOYSA-N. | |
3'-Dabcyl CPG Quick inquiry Where to buy Suppliers range | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. | |
3'-Dabcyl PS Quick inquiry Where to buy Suppliers range | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
3'-Dabsyl CPG Quick inquiry Where to buy Suppliers range | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride Quick inquiry Where to buy Suppliers range | 3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride, 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride. CAS No. 2196185-65-4. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular formula: C19H24N2O2.ClH. Mole weight: 348.87. Catalog: APS2196185654. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Dimethylaminopropylchloride hydrochloride Quick inquiry Where to buy Suppliers range | 3-Dimethylaminopropylchloride hydrochloride. Group: Amine Salts. Alternative Names: N-(2-CHLORO-PROPYL)DIMETHYLAMINE;N-(2-CHLOROPROPYL)-N,N-DIMETHYLAMMONIUM CHLORIDE;1-Chloro-3-(N,N-dimethyl)aminopropanehydrochloride;1-Chloro-3-dimethylaminopropane,hydrochloride;1-Chloro-3-dimethylaminopropanehydrochloride;1-Dimethylamino-3-propylchloridehydrochloride;1-Propanamine,3-chloro-N,N-dimethyl-,hydrochloride;3-chloro-n,n-dimethyl-1-propanaminhydrochloride. CAS No. 5407-4-5. Molecular formula: C5H13Cl2N. Mole weight: 158.07. Symbol: GHS06,GHS07. Melting Point: 187-190°C(lit.). Safty Description: 26-61-37/39-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H301-H302-H315-H319-H335. | |
[3S- (3S, 4aS, 8aS, 2'R, 3'R) ] -2- [3'-N-Cbz-amino-2'- hydroxy-4'- (phenyl) thio] butyldeca hydroisoquinoline-3-N-t-butylcarboxamide Quick inquiry Where to buy Suppliers range | [3S- (3S, 4aS, 8aS, 2'R, 3'R) ] -2- [3'-N-Cbz-amino-2'- hydroxy-4'- (phenyl) thio] butyldeca hydroisoquinoline-3-N-t-butylcarboxamide . Group: Biochemicals. Alternative Names: [ (1R, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- [ (phenylthio) methyl] propyl] carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 159878-04-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H45N3O4S. US Biological Life Sciences. | Worldwide |
(3S, 4aS, 8aS) -2- [ (2R, 3S) -3-tert-Butyl oxycarbonyl amin o-2- hydroxy-4-phenyl butyl ] -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of HIV-1 protease inhibitors. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester; [3S-[2(1R*, 2S*), 3α, 4a β,8a β ] ] -3- [3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 142580-65-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-Hydroxy Toremifene-d6 Quick inquiry Where to buy Suppliers range | The labeled analogue of -Hydroxy Toremifene, a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine Quick inquiry Where to buy Suppliers range | 4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[3-[ (4-octylbenzoyl) amino]propyl]-3-sulfo-1-propanaminium inner salt; ASB-C80. Grades: Highly Purified. CAS No. 216667-49-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H40N2O4S. US Biological Life Sciences. | Worldwide |
4-Pivaloyloxy Toremifene Quick inquiry Where to buy Suppliers range | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-Pivaloyloxy Toremifene-d6 Quick inquiry Where to buy Suppliers range | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4-Propyl Aminoantipyrine Quick inquiry Where to buy Suppliers range | A metabolite of aminopyrine. Synonyms: 1,5-dimethyl-2-phenyl-4-propylamino-1,2-dihydro-pyrazol-3-one. Grades: > 95%. CAS No. 101116-41-0. Molecular formula: C14H19N3O. Mole weight: 245.33. | |
4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide Quick inquiry Where to buy Suppliers range | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
5'-?S-?[3-?(1,?3-?Dihydro-?1,?3-?dioxo-?2H-?isoindol-?2-?yl)?propyl]?-?2',?3'-?O-?(1-?methylethylidene)?-?5'-?thio-adenosine Quick inquiry Where to buy Suppliers range | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine Quick inquiry Where to buy Suppliers range | 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine. Group: Pyridines. Alternative Names: 1,8-Naphthyridine-1(2H)-carboxylic acid, 7-(3-aminopropyl)-3,4-dihydro-, 1,1-dimethylethyl ester. Grades: 97%. CAS No. 886362-44-3. Product ID: ACM886362443. Molecular formula: C16H25N3O2. Mole weight: 291.39. IUPAC Name: Tert-butyl 7-(3-aminopropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate. Boiling Point: 432.6±45.0 °C. Flash Point: 215.4 ºC. Density: 1.117±0.06 g/cm3. | |
ABT 263-d8 Quick inquiry Where to buy Suppliers range | A novel inhibitor of antiapoptotic BCL-2 proteins; a new. Group: Biochemicals. Alternative Names: 4- [4- [ [2- (4-Chlorophenyl) -5, 5-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (4-morpholinyl) -1- [ (phenylthio) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] phenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
ABT 737 Quick inquiry Where to buy Suppliers range | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide. Grades: Highly Purified. CAS No. 852808-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
ABT 737-d8 Quick inquiry Where to buy Suppliers range | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
ABT 737-[d8] Quick inquiry Where to buy Suppliers range | Labelled ABT-737. ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-W (Ki < 1 nM for all three proteins). It blocks the interaction of these proteins with pro-death proteins, leading to apoptosis. Synonyms: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]benzamide-d8. CAS No. 1217686-68-4. Molecular formula: C42H37D8ClN6O5S2. Mole weight: 821.48. | |
Acepromazine-[d6] hydrochloride Quick inquiry Where to buy Suppliers range | Acepromazine-[d6] hydrochloride is the labelled salt of Acepromazine, which is a phenothiazine derivative antipsychotic drug. Synonyms: Acepromazine D6 hydrochloride; Acetazine-d6 hydrochloride; Plegicil-d6 hydrochloride; Vetranquil-d6 hydrochloride; Notensil-d6 hydrochloride; 1-[10-(3-Dimethyl-d6-amino-propyl)-10H-phenothiazin-2-yl]ethanone hydrochloride. Grades: 95%. CAS No. 1173022-70-2. Molecular formula: C19H16D6N2OS.HCl. Mole weight: 368.95. | |
Acepromazine-d6 Maleate Quick inquiry Where to buy Suppliers range | Acepromazine-d6 Maleate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1-[10-[3- (Bis (trideuteriomethyl) amino) propyl]phenothiazin-2-yl]ethanone, Acepromazine-d6 Maleate, Acepromazine D6 Maleate (N,N-dimethyl-D6), but-2-enedioic acid. CAS No. 1331655-50-5. Mole weight: 448.57. Catalog: APS1331655505. Format: Neat. Product Type: Stable Isotope Labelled. | |
Acepromazine D6 maleate Quick inquiry Where to buy Suppliers range | Acepromazine D6 maleate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: but-2-enedioic acid, Acepromazine D6 Maleate (N, N-dimethyl-D6) , 1-[10-[3- (Bis (trideuteriomethyl) amino) propyl]phenothiazin-2-yl]ethanone, Acepromazine-d6 Maleate. CAS No. 1331655-50-5. Mole weight: 448.57. Catalog: APS1331655505A. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Aliskiren-d6 Hydrochloride Quick inquiry Where to buy Suppliers range | Aliskiren-d6 Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: CGP 60536-d6, (αS, γS, δS, ζS)-δ-Amino-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, z-bis(1-methylethyl)benzeneoctanamide-d6 Hydrochloride, CGP60536B-d6, SPP 100-d6, Rasilez-d6 Hydrochloride, Tekturna Hydrochloride-d6. CAS No. 1246815-96-2. IUPAC Name: (2S,4S,5S,7S)-5-amino-N-[2-carbamoyl-3,3,3-trideuterio-2-(trideuteriomethyl)propyl]-4-hydroxy-2-isopropyl-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-nonanamide;hydrochloride. Molecular formula: C30D6H47N3O6.HCl. Mole weight: 594.26. Catalog: APS1246815962. SMILES: Cl. [2H]C ([2H]) ([2H])C (CNC (=O)[C@@H] (C[C@H] (O)[C@@H] (N)C[C@H] (Cc1ccc (OC)c (OCCCOC)c1)C (C)C)C (C)C) (C (=O)N)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Aliskiren hemifumarate Quick inquiry Where to buy Suppliers range | Aliskiren is a direct renin inhibitor used for the treatment of essential hypertension. Synonyms: (αS,γS,δS,zS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeno-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonaoyl-2-methyl-propyl)-amide hemifumarate. Grades: 99%. CAS No. 173334-58-2. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. | |
Aminopentamide Quick inquiry Where to buy Suppliers range | Aminopentamide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Aminopentamide, Dimevamide, Valeramide, 4-(dimethylamino)-2,2-diphenyl- (6CI,7CI,8CI), BL 139, α-[2-(Dimethylamino)propyl]-α-phenylbenzeneacetamide, Benzeneacetamide, α-[2-(dimethylamino)propyl]-α-phenyl-, Valeramide-OM, α,α-Diphenyl-γ-dimethylaminovaleramide, Centrine, dl-Aminopentamide. CAS No. 60-46-8. IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanamide. Molecular formula: C19H24N2O. Mole weight: 296.41. Catalog: APS60468. SMILES: CC (CC (C (=O)N) (c1ccccc1)c2ccccc2)N (C)C. Format: Neat. Shipping: +20°C. | |
Aminopentamide Sulfate Quick inquiry Where to buy Suppliers range | Aminopentamide Sulfate. Group: Biochemicals. Alternative Names: α-[2-(Dimethylamino)propyl]-α-phenylbenzeneacetamide Sulfate; 4-(Dimethylamino)-2,2-diphenyl-Valeramide Sulfate; Aminopentamide Sulfate; BL 139 Sulfate; Centrine Sulfate; Dimevamide Sulfate; Valeramide-OM Sulfate; dl-Aminopentamide Sulfate; α , α -Diphenyl- γ -di methyl aminovaleramide Sulfate. Grades: Highly Purified. CAS No. 20701-77-3. Pack Sizes: 100mg. Molecular Formula: C19H26N2O5S, Molecular Weight: 296.41. US Biological Life Sciences. | Worldwide |
Benzyldimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride Quick inquiry Where to buy Suppliers range | Benzyldimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: benzyldimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride;Ammonium, benzyldimethyl(3-myristamidopropyl)-, chloride;Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxotetradecyl)amino)propyl)-, chloride;Benzyldimethyl(3-tetradecamidopropyl)ammonium ch. CAS No. 15809-19-5. Product ID: ACM15809195. Molecular formula: C26H47ClN2O. Mole weight: 439.11718. | |
Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate Quick inquiry Where to buy Suppliers range | Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Bis[(3aS,4R,6R,7R,7aS)-4-[(1S,2S)-2-chloro-1-({[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl}amino)propyl]-2,2-dimethyl-6-(methylsulfanyl)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl] hydrogen phosphate. Molecular formula: C42H73Cl2N4O12PS2. Mole weight: 992.06. | |
[Bis(Hydroxyethyl)Amine] Terminated Polydimethylsiloxane Quick inquiry Where to buy Suppliers range | [Bis(Hydroxyethyl)Amine] Terminated Polydimethylsiloxane. Group: Silsesquioxane and Organosilicone. Alternative Names: Poly(Dimethylsiloxane), [Bis(Hydroxyethyl)Amine] Terminated Siloxanes And Silicones, Di-Me, 3-[Bis(2-Hydroxyethyl)Amino]Propyl Group Terminated. CAS No. 2024596-86-7. Pack Sizes: 10 g; 100 g. Mole weight: 3000 g/mol. Appearance: Straw Clear liquid. Boiling Point: > 205 °C. Melting Point: < -60 °C. Flash Point: 205 °C. | |
BMS-187071 Quick inquiry Where to buy Suppliers range | BMS-187071 has been found to be a HIV protease inhibitor that was once studied against HIV by Bristol-Myers Squibb. Synonyms: BMS 187071; BMS187071; BMS187071; (3-((3-((2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamic acid, 1,1-dimethylethyl ester; [3-[[3-[(2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino]-2-hydroxy-4. Grades: 98%. CAS No. 161302-39-2. Molecular formula: C32H49N3O6. Mole weight: 571.75. |