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| Product | Description | |
|---|---|---|
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. |  Worldwide |
| Di-iso-propyl-d14-amine hcl | Heterocyclic Organic Compound. Alternative Names: Dimethyldiethylamine Hydrochloride, N,N-Diisopropylamine-d14 Hydrochloride, N-(1-Methylethyl)-2-propanamine Hydrochloride, 1219803-88-9. CAS No. 1219803-88-9. Molecular formula: 151.74. Mole weight: 151.737205 [g/mol]. Purity: 98 atom % D. IUPACName: 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine;hydrochloride. Canonical SMILES: CC(C)NC(C)C.Cl. Catalog: ACM1219803889. |  |
| iso-Propyl-1,1,1,3,3,3-d6-amine hcl | Heterocyclic Organic Compound. Alternative Names: ISO-PROPYL-1,1,1,3,3,3-D6-AMINE HCL;ISO-PROPYL-1,1,1,3,3,3-D6-AMINE HYDROCHLORIDE;iso-Propyl-1,1,1,3,3,3-D6-amineCl. CAS No. 126794-59-0. Molecular formula: C3H4ClD6N. Mole weight: 101.61. Purity: 99 atom % D. Catalog: ACM126794590. | |
| N-Propyl-N-isopropylamine | N-Propyl-N-isopropylamine. Group: Biochemicals. Alternative Names: Propan-2-yl(propyl)amine. Grades: Highly Purified. CAS No. 21968-17-2. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| (R)-(+)-N-Isopropyl-1-phenyl-2-(1-piperidino)ethylamine | Heterocyclic Organic Compound. Alternative Names: (R)-1-(2-PROPYLAMINO)-1-PHENYL-2-(1-PIPERIDYL)ETHANE;(R)-N-(2-PROPYL)-1-PHENYL-2-(1-PIPERIDINO)ETHYLAMINE;(R)-(+)-N-ISOPROPYL-1-PHENYL-2-(1-PIPERIDINO)ETHYLAMINE;(R)-(-)-N-Isopropyl-1-phenyl-2-(1-piperidinyl)ethylamine, 95%. CAS No. 129157-10-4. Molecular formula: C16H26N2. Mole weight: 246.39. Purity: 0.96. IUPACName: N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-2-amine. Canonical SMILES: CC(C)NC(CN1CCCCC1)C2=CC=CC=C2. Density: 0,931 g/cm3. Catalog: ACM129157104. | |
| 1-Amino-2-propanol | 1-Amino-2-propanol. Group: Biochemicals. Alternative Names: (2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol. Grades: Highly Purified. CAS No. 78-96-6. Pack Sizes: 1g. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
| 1-[Bis[3- (dimethylamino)propyl]amino]-2-propanol | Catalyst for low-density packaging foams. Contains terminal hydroxyl groups that can react with isocyanates. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Catalog: ACM-MO-67151637. | |
| 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane | 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane is a crucial compound exhibiting potential as a therapeutic agent in the research of various diseases, including cancer and neurological disorders. Its precise mechanisms of action and specific drug targets are being extensively studied, thereby broadening its applications in biomedical research. Synonyms: 1,3-Bis-(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-yloxy)-2-propylamine. CAS No. 95245-29-7. Molecular formula: C21H33NO10. Mole weight: 459.49. |  |
| 2-Propan-1,1,1,2,3,3,3-d7-amine(9ci) | Heterocyclic Organic Compound. Alternative Names: ISO-PROPYL-D7-AMINE HCL;ISO-PROPYL-D7-AMINE HYDROCHLORIDE;iso-Propyl-D7-amineCl. CAS No. 106658-09-7. Molecular formula: C3H2D7N. Mole weight: 102.61. Purity: 99 atom % D. IUPACName: 1,1,1,2,3,3,3-heptadeuteriopropan-2-amine. Catalog: ACM106658097. | |
| 2-Propan-1,1,1,2,3,3,3-d7-amine,hydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: ISO-PROPYL-D7-AMINE;2-Aminopropane-d7. CAS No. 106658-10-0. Molecular formula: C3H2D7N.ClH. Mole weight: 66.15. Purity: 99 atom % D. IUPACName: ISO-PROPYL-D7-AMINE. Density: 0.775 g/mL at 25 °C. Catalog: ACM106658100. | |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H27N215NO3Si, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H2715N3O3Si, Molecular Weight: 268.41. 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 | 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. | |
| Arachidonoyl serinol | Arachidonoyl Serinol is an amide bond-containing analogue of 2-arachidonoylglycerol, which exhibited weak CB1 receptor agonistic activity. 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain. It is a product of increased inositol phospholipid metabolism. Replacement of the sn-2 oxygen in the glycerol moiety of 2-AG with a nitrogen atom gives arachidonoyl serinol. Arachidonoyl serinol is much more stable than 2-AG. Synonyms: N-arachidonoyl dihydroxypropylamine; 183718-70-9; AA dihydroxypropylamine; (5Z,8Z,11Z,14Z)-N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide; CHEMBL141463; Arachidonoyl Serinol; N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine); 5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,8Z,11Z,14Z)-; N-[(2-Hydroxy-1-hydroxymethyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; Arachidonoylserinol; CHEBI:183197; QHELXIATGZYOIB-DOFZRALJSA-N; HMS3649C07; BDBM50054465; LMFA08020072; SR-01000946557; SR-01000946557-1; (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-hydroxymethyl-ethyl)-amide. Grades: ≥98%. CAS No. 183718-70-9. Molecular formula: C23H39NO3. Mole weight: 377.6. | |
| Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98% | Amination of aliphatic alcohols and diols using an iridium pincer catalyst. Iridium-catalyzed hydrogenation of carboxylic acid esters. Group: Iridium series of catalysts. Alternative Names: Chlorodihydrido[bis (2-di-i-propylphosphinoethyl) amine]iridium (III) ; 791629-96-4; SCHEMBL1465922; AKOS024259169; Chlorodihydrido[bis (2-diisopropylphosphino) ethylamine]iridium (III) , mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. CAS No. 791629-96-4. Molecular formula: C16H39ClIrNP2. Mole weight: 535.11g/mol. IUPACName: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Canonical SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C. Cl[IrH2]. Catalog: ACM791629964. | |
| Cocoamido propyl dimethyl amine | Cocoamido propyl dimethyl amine. Synonyms: (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexanecarboxamide. CAS No. 68489-09-8. Pack Sizes: 5 mg in glass bottle. Product ID: CDC10-0373. Molecular formula: C18H27NO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocoamido propyl dimethyl amine; CDC10-0373; 68489-09-8; C18H27NO2; (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5; methylcyclohexanecarboxamide; MFCD11100191; 68489-09-8. Grade: Perfume Grade C. Purity: ≥98% (HPLC). Color: White to off-white. Physical State: Powder. Solubility: DMSO: >20 mg/mL. Quality Level: 100. Storage: Keep container tightly closed in a cool, dry and well-ventilated place. Product Description: A surfactant with a positively charged head that has good foaming properties and can be used in cleansing products both for the skin and the hair. |  |
| DL-Propylhexedrine Hydrochloride | DL-Propylhexedrine Hydrochloride. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, (+/-)-Propylhexedrine hydrochloride, Propylhexedrine hydrochloride,N,alpha-Dimethyl-cyclohexaneethanamine hydrochloride, Cyclohexyl(isopropyl)methylammonium chloride, NSC 27110, Eventin hydrochloride, dl-Propylhexedrine hydrochloride, N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, Benzedrex hydrochloride, Cyclohexylisopropylmethylamine hydrochloride, NSC 170998. CAS No. 1007-33-6. IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride. Molecular Formula: C10H21N.ClH. Mole Weight: 191.74. Catalog: APS1007336. SMILES: Cl.CNC(C)CC1CCCCC1. Format: Neat. |  |
| Escitalopram Impurity F | Escitalopram Impurity F is an impurity of Escitalopram, an efficient antidepressant. Synonyms: 1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; LU 10-134C; 69X04IVZ4W; 3-(5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 3-[5-chloro-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; (+/-)-1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; 1-Isobenzofuranpropanamine, 5-chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-; 3-((1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 5-chloro-1-(3-diMethylaMinopropyl)-1-(4-fluorophenyl)-phthalan; UNII-69X04IVZ4W; Citalopram hydrobromide impurity E [EP]; Citalopram hydrochloride impurity E [EP]; SCHEMBL141871; Q27264389; CITALOPRAM HYDROBROMIDE IMPURITY E [EP IMPURITY]; CITALOPRAM HYDROCHLORIDE IMPURITY E [EP IMPURITY]; {3-[5-chloro-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]propyl}dimethylamine. CAS No. 64169-45-5. Molecular formula: C19H21ClFNO. Mole weight: 333.8. | |
| Ethopropazine hydrochloride | Ethopropazine hydrochloride is an inhibitor of butyrylcholinesterase. It is a medication derived from phenothiazine. It could reduce extrapyramidal motor effects and used as an antidyskinetic to treat Parkinson's disease. It also alleviates thermal hyperalgesia in rats. It is sold under the trade names Parsidol in the United States and Parsidan in Canada. It was developed by Pfizer and has been listed. Uses: Ethopropazine hydrochloride is used as an antidyskinetic to treat parkinson's disease. Synonyms: 10-(2-(diethylamino)propyl)-phenothiazin monohydrochloride;Isothazine hydrochloride;Lysivane hydrochloride;10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl- hydrochloride (1:1);N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride;Dibutil HCl;Pardisol HCl;Parfezin HCl;Profenamine HCl. Grades: >98%. CAS No. 1094-08-2. Molecular formula: C19H25ClN2S. Mole weight: 348.93. | |
| i-Propylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Propan-2-aminium Bromide, iso-Propylammonium Bromide. CAS No. 29552-58-7. Pack Sizes: 10 g/25 g. Product ID: propan-2-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H10BrN. CC(C)N.Br. InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H, 4H2, 1-2H3;1H. WGWKNMLSVLOQJB-UHFFFAOYSA-N. |  |
| i-Propylammonium Iodide | The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: i-Propylamine hydrIodide, Propan-2-aminium Iodide, greatcell Solar, iso-Propylamine hydrIodide, iso-Propylammonium Iodide. Pack Sizes: 5 g/25 g. Product ID: propan-2-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H10IN. CC(C)N.I. 1S/C3H9N.HI/c1-3(2)4;/h3H, 4H2, 1-2H3;1H. VMLAEGAAHIIWJX-UHFFFAOYSA-N. 98%. | |
| Methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: LU 3-036, 1-ISOCHROMANPROPYLAMINE, N-METHYL-1-PHENYL-, HYDROCHLORIDE, Isochroman, 1-(3-methylaminopropyl)-1-phenyl-, hydrochloride, 10565-83-0, AC1L190O, LS-84425, methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride, N-methyl-3-(1-phenyl-3,4-dihydro-1H-isochromen-1-yl)propan-1-aminium chloride. CAS No. 10565-83-0. Molecular formula: C19H24ClNO. Mole weight: 317.853 g/mol. Purity: 0.96. IUPACName: methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium;chloride. Canonical SMILES: C[NH2+]CCCC1 (C2=CC=CC=C2CCO1)C3=CC=CC=C3. [Cl-]. Catalog: ACM10565830. | |
| Methyl-4-methoxy-benzoate 99% | Heterocyclic Organic Compound. Alternative Names: N-isopropyldiethanolamine; Isopropyldiethanolamine; Diethanolisopropylamine; N-i-propyldiethanolamine; 2,2-isopropylazanediyl-bis-ethanol. CAS No. 121-93-2. Molecular formula: C7H17NO2. Mole weight: 147.215. Appearance: Straw to amber colored liquid, slight amine odor. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl(propan-2-yl)amino]ethanol. Density: 1.003 g/cm³. Catalog: ACM121932. | |
| Metoprolol Related Compound D (USP) | Metoprolol Related Compound D (USP) is an impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 12; 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol] Hydrochloride; N, N-Bis{2-hydroxy-3-[4- (2-methoxyethyl) phenoxy]propyl}isopropylamine Hydrochloride; (±) N,N-Bis[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl](1-methylethyl)amine Hydrochloride; 3,3'-(isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol) hydrochloride. Grades: 99% by HPLC. CAS No. 1486464-40-7. Molecular formula: C27H42ClNO6. Mole weight: 512.08. | |
| N-[3- (Trimethoxysilyl) Propyl]Ethylenediamine | 3- (2-Aminoethylamino) propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Saltself-assembly materials. Alternative Names: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; 3- (2-Aminoethylamino) propyltrimethoxysilane; N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-; N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Pack Sizes: N-[3- (Trimethoxysilyl) propyl]ethylenediamin (A-1120, KBM-603, OFS-6020, DAMO) is packed in 25KG/200KG drum, IBC tank or ISO tank. It is sealed and stored in cool and well ventilated place away from fire and water. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid | Synonyms: H-D-Dab(Boc)-OH; (2R)-2-Amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid; N5-(6-aminohexyl)-N7-benzyl-3-iso-propylpyrazolo[1,5-a]pyrimidine-5,7-diamine; N5-(tert-butoxycarbonyl)-D-diaminobutanoic acid; Nγ-Boc-D-2,4-diaminobutyric acid. Grades: ≥ 99% (Titration). CAS No. 114360-55-3. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| n-Propyl-2,2,3,3,3-d5-amine Hydrochloride | n-Propyl-2,2,3,3,3-d5-amine Hydrochloride is the hydrochloride salt of 1-Propyl-d5-amine (P833702); the isotope labelled analog of 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-66-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H5D5ClN, Molecular Weight: 100.6. US Biological Life Sciences. | Worldwide |
| S-adenosylmethionine synthetase, Recombinant | S-adenosylmethionine synthetase (EC 2.5.1.6) (also known as methionine adenosyltransferase (MAT)) is an enzyme that creates S-adenosylmethionine (AdoMet) by reacting methionine (a non-polar amino acid) and ATP (the basic currency of energy). AdoMet is a methyl donor for transmethylation. It gives away its methyl group and is also the propylamino donor in polyamine biosynthesis. S-adenosylmethionine synthetasecan be considered the rate-limiting step of the methionine cycle. S-adenosylmethionine (sam) is a methyl donor and allows dna methylation. once dna is methylated, it switches the genes off and therefore, s-adenosylmethionine can be considered tocontrol gene expressi...denosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Enzyme Commission Number: EC 2.5.1.6. Purity: >90% (SDS-PAGE test). Mole weight: About 46kDa (SDS-PAGE detection). Activity: >700U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 30% glycerol, 4°C, store at -20°C/-80°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. EC 2.5.1.6; MAT; MATA1; SAMS; SAMS1; Methionine adenosyltransferase 1; S-adenosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Cat No: NATE-1151. |  |
| tert-Butylamine | tert-Butylamine is a chemical reagent used in the synthesis of isoquinolines and pyridines, and the synthesis of Decumbenine B. It is also used in the synthesis of sulfonates and sulfonamides. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanamine; 1,1-Dimethylethylamine; 1-Amino-1,1-dimethylethane; 2-Amino-2-methylpropane; 2-Aminoisobutane; 2-Methyl-2-aminopropane; 2-Methyl-2-propanamine; 2-Methyl-2-propylamine; Erbumine; N-tert-Butylamine; NSC 9571; TB Amine; Trimethylaminomethane; t-Butylamine. Grades: Highly Purified. CAS No. 75-64-9. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
| Thermospermine | Thermospermine is a structural isomer of spermine, which is produced from spermidine by the action of thermospermine synthase encoded by a gene named ACAULIS5 (ACL5) in plants. Synonyms: N-[3-[(3-Aminopropyl)amino]propyl]-1,4-butanediamine;N-(3-Aminopropyl)-N'-(4-aminobutyl)-1,3-propanediamine. Grades: > 95%. CAS No. 70862-11-2. Molecular formula: C10H26N4. Mole weight: 202.35. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1212008995. | |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | 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 | [ (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-aminophenyl) sulfonyl]amino]propyl]carbamic Acid tert-Butyl Ester-d9 | 2H Labeled Compounds. CAS No. 1146967-63-6. Molecular formula: C25H28D9N3O5S. Mole weight: 500.7. Catalog: ACM1146967636. | |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (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 | 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-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione | 2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione is an intermediate in the synthesis of ent-Rivaroxaban (R538005), the R-isomer of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369969-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H21N3O5. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 | 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H24D6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-1H-isoindole-1,3(2H)-dione | Heterocyclic Organic Compound. Alternative Names: KB-226947, 1250263-66-1, 2-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-1h-isoindole-1,3(2h)-dione. CAS No. 1250263-66-1. Molecular formula: C22H23N5O4. Mole weight: 421.449120 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]isoindole-1,3-dione. Catalog: ACM1250263661. | |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | 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'-epi-(6S,7S)-Lincomycin | 2'-epi-(6S,7S)-Lincomycin is an isomer of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl (6S,7S)-6,8-Dideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-threo-α-D-galacto-octopyranoside; Lincomycin Impurity A. Molecular formula: C18H34N2O6S. Mole weight: 406.54. | |
| (2S, 3R, 4S, 5R, 6R)-2- ( ( (2R, 3S, 4R, 5R, 6R)-4, 5-dihydroxy-6- ( (2-hydroxy-3- (4- (2-methoxyethyl)phenoxy)propyl) (isopropyl)amino)-2- (hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6- (hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 14; Metoprolol Impurity 25. CAS No. 1809560-22-2. Molecular formula: C27H45NO13. Mole weight: 591.65. | |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H22N15NO3Si, Molecular Weight: 223.35. US Biological Life Sciences. | Worldwide |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H2215N2O3Si, Molecular Weight: 224.34. US Biological Life Sciences. | Worldwide |
| 3- [ [3- [ (4-Aminobutyl) amino] propyl] amino] propanenitrile Trihydrochloride | 3- [ [3- [ (4-Aminobutyl) amino] propyl] amino] propanenitrile Trihydrochloride is an intermediate in the synthesis of Thermospermine (T343890), a structure isomer of Spermine (S680510). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H25Cl3N4. US Biological Life Sciences. | Worldwide |
| 3-[[3-[(DIMETHYLAMINO)CARBONYL]-2-HYDROXYPHENYL]AMINO]-4-[[(R)-1-(4-ISOPROPYLFURAN-2-YL)PROPYL]AMINO]CYCLOBUT-3-ENE-1,2-DIONE | 3-[[3-[(DIMETHYLAMINO)CARBONYL]-2-HYDROXYPHENYL]AMINO]-4-[[(R)-1-(4-ISOPROPYLFURAN-2-YL)PROPYL]AMINO]CYCLOBUT-3-ENE-1,2-DIONE. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27N3O5. Mole Weight: 425.49. Catalog: APB10265. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin | Clindamycin derivative. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methyethylidene) -6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-α -D-galactooctopyranoside. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene 7-Epi Clindamycin | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methyethylidene) -6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-α -D-galactooctopyranoside 2-[Bis (2, 2, 2-trichloroethyl) phosphate]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-[Bis(2,2,2-trichloroethyl)phosphate]. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.8. | |
| 3,4-O-Isopropylidene Clindamycin | 3,4-O-Isopropylidene Clindamycin is a Clindamycin derivative. It is used in the preparation of Clindamycin impurities. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. Grades: > 95%. CAS No. 147650-54-2. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene Clindamycin | Clindamycin derivative. Used in the preparation of Clindamycin impurities. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methylethylidene) -6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside. Grades: Highly Purified. CAS No. 147650-54-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methylethylidene) -6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Grades: Highly Purified. CAS No. 147621-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. CAS No. 147621-30-5. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.8. | |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 450.86. | |
| [3S- (3S, 4aS, 8aS, 2'R, 3'R) ] -2- [3'-N-Cbz-amino-2'- hydroxy-4'- (phenyl) thio] butyldeca hydroisoquinoline-3-N-t-butylcarboxamide | [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 | 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-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Alternative Names: 4-(2-Ethoxybenzamido)-1-methyl-5-propyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 501120-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholine | Morpholine derivative used in the preparation of Defluoro Linezolid (D228800). Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4-morpholinyl) phenyl]amino]propyl]-1H-Isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 446292-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Intermediate in the preparation of Iso Viagra and pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 247583-78-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-N-(2,3-dihydroxy-1-propyl)isophthalamide hydrochloride | Heterocyclic Organic Compound. CAS No. 122731-74-2. Catalog: ACM122731742. | |
| Alarelin acetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Synonyms: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| Aliskiren-D6 (Half Fumarate) | Aliskiren-D6 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2-(methyl-d3)propyl-3,3,3-d3)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide, fumarate (2:1). CAS No. 173334-58-2. Molecular Formula: C30H47D6N3O6·0·5C4H4O4. Mole Weight: 615.835. Catalog: APB173334582. | |
| Aliskiren hemifumarate | 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. | |
| BE-16627B | BE-16627B is a novel metalloproteinase (MP) inhibitor isolated from Streptomyces sp. BE16627B selectively inhibited MPs such as human stromelysin and 92 kD gelatinase. Synonyms: BE 16627B; BE16627B; L-N-(N-hydroxy-2-isobutylsuccinamoyl)seryl-L-valine; N-[1, 3-Dihydroxy-2- ({1-hydroxy-2-[2-hydroxy-2- (hydroxyimino) ethyl]-4-methylpentylidene}amino) propylidene]valine. Grades: >98%. CAS No. 137530-61-1. Molecular formula: C31H35Cl2F6N3O3. Mole weight: 375.42. | |
| Bederocin | Bederocinis a MetS(methionyl-tRNA synthetase) inhibitor with antibacterial activity against clinical isolates of Staphylococcus aureus, Streptococcus pyogenes, and other clinically important gram-positive bacteria. But Bederocinis has little activity against gram-negative bacteria. Uses: Antibacterials. Synonyms: REP8839; REP-8839; REP 8839; 4(1H)-Quinolinone, 2-((3-(((4-bromo-5-(1-fluoroethenyl)-3-methyl-2-thienyl)methyl) mino)propyl)amino)-. Grades: 98%. CAS No. 757942-43-1. Molecular formula: C20H21BrFN3OS. Mole weight: 450.37. | |
| Bisoprolol EP Impurity K | Bisoprolol EP Impurity K is an impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. Grades: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
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