Iso Propyl Amine Suppliers USA
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Product | Description | |
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iso-Propyl-1,1,1,3,3,3-d6-amine HCl Quick inquiry Where to buy Suppliers range | iso-Propyl-1,1,1,3,3,3-d6-amine HCl. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS002022. Format: Neat. Product Type: Stable Isotope Labelled. | |
[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. Uses: 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. IUPAC Name: [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. Rotatable Bond Count: 10. Exact Mass: 821.228g/mol. 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. InChI: InChI=1S/C27H38N2. C12H12F3NO2. 2ClH. Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8; 1-7(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13, 14)15; ; ; /h9-14, 18-21H, 15-16H2, 1-8H3; 3-7H, 1-2H3, (H, 16, 17); 2*1H; /q; ; ; ; +2/p-2. InChIKey: UKUOIAIRKSRWAN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 821.228g/mol. | |
1-Amino-2-propanol Quick inquiry Where to buy Suppliers range | 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 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-Propyl-d5-amine Quick inquiry Where to buy Suppliers range | 1-Propyl-d5-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004056. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
[ (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-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester Quick inquiry Where to buy Suppliers range | 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-BENZENESUL FONYL)-AMINO]-PROPYL}-CARBAMIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | {[(1S,2R) 1 BENZYL 2 HYDROXY 3 [ISOBUTYL (4 NITRO BENZENESUL FONYL) 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 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- [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. Quick inquiry Where to buy Suppliers range | 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 |
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-?-D-MANNOPYRANOS-4-YLOXY)-2-PROPYLAMINE AMIDE Quick inquiry Where to buy Suppliers range | 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 ? D MANNOPYRANOS 4 YLOXY) 2 PROPYLAMINE AMIDE. | |
2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane Quick inquiry Where to buy Suppliers range | 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-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-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'-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'-epi-(6S,7S)-Lincomycin Quick inquiry Where to buy Suppliers range | 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. | |
2-Propan-1,1,1,2,3,3,3-d7-amine(9ci) Quick inquiry Where to buy Suppliers range | 2-Propan-1,1,1,2,3,3,3-d7-amine(9ci). Group: Heterocyclic Organic Compound. Alternative Names: ISO-PROPYL-D7-AMINE HCL;ISO-PROPYL-D7-AMINE HYDROCHLORIDE;iso-Propyl-D7-amineCl. Grades: 99 atom % D. CAS No. 106658-09-7. Molecular formula: C3H2D7N. Mole weight: 102.61. IUPAC Name: 1,1,1,2,3,3,3-heptadeuteriopropan-2-amine. Exact Mass: 102.09400. InChIKey: JJWLVOIRVHMVIS-YYWVXINBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3,4-O-Isopropylidene 7-Epi Clindamycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 2-[Bis (2, 2, 2-trichloroethyl) phosphate] Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
3-Isobutoxypropylamine Quick inquiry Where to buy Suppliers range | 3-Isobutoxy Propylamine, 32923-88-9, 3-Isobutoxypropylamine, 3-isobutoxypropan-1-amine, 3-(2-methylpropoxy)propan-1-amine, 3-isobutoxy-1-propylamine, 1-Propanamine, 3-(2-methylpropoxy)-, 3-(2-Methylpropoxy)-1-propanamine, EINECS 251-298-6, NSC-158329, 3-Isobutoxy-1-propanamine, NSC158329, SDS9ZNF2QZ, O(CCCN)CC(C)C, Propylamine, 3-isobutoxy-, SCHEMBL234207, DTXSID20186577, MFCD00025618, AKOS000201113, NSC 158329, NCGC00322444-01, BS-25250, CS-0206527, FT-0615919, EN300-14285, AB01317716-02. | |
[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 |
3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(4-isopropylphenyl)-5-methylthiazol-2-amine Quick inquiry Where to buy Suppliers range | 4-(4-isopropylphenyl)-5-methyl-1,3-thiazol-2-amine, 438218-20-3, 5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine, 5-methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine, Oprea1_456287, DTXSID10359990, BBL016715, MFCD03074475, STK431092, AKOS000305101, VS-05501, CS-0214981, FT-0723921, 4-(4-Isopropylphenyl)-5-methylthiazol-2-amine, EN300-210860, 4-(4-isopropylphenyl)-5-methylthiazol-2-ylamine, 4-(4-Isopropyl-phenyl)-5-methyl-thiazol-2-ylamine, 4-(4-iso-propyl-phenyl)-5-methyl-thiazol-2-ylamine. | |
4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide Quick inquiry Where to buy Suppliers range | 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-iso-Propyl-N,N-dimethyltryptamine Quick inquiry Where to buy Suppliers range | 5-iso-Propyl-N,N-dimethyltryptamine, 156281-04-8, N,N-dimethyl-2-(5-propan-2-yl-1H-indol-3-yl)ethanamine, CHEMBL300519, DTXSID70376406, BDBM50090519, AKOS015909393, FT-0620531, N,N-Dimethyl-5-isopropyl-1H-indole-3-ethanamine, [2-(5-Isopropyl-1H-indol-3-yl)-ethyl]-dimethyl-amine, 2-(5-isopropyl-1H-indol-3-yl)-N,N-dimethylethanamine. | |
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. | |
6-(2-HYDROXYBENZYLAMINO)-2-(3-HYDROXYPROPYLAMINO)-9-ISOPROPYLPURINE Quick inquiry Where to buy Suppliers range | 2-Hydroxybohemine, 471270-60-7, Cdk Inhibitor, p35, 6-(2-HYDROXYBENZYLAMINO)-2-(3-HYDROXYPROPYLAMINO)-9-ISOPROPYLPURINE, 2-[[[2-(3-hydroxypropylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol, CHEMBL419931, 2-(((2-((3-Hydroxypropyl)amino)-9-isopropyl-9H-purin-6-yl)amino)methyl)phenol, SCHEMBL2169283, DTXSID70400018, HMS3229D11, BDBM50120508, HSCI1_000096, AKOS027447915, FT-0669327, BRD-K88988070-001-01-9, 2-(3-hydroxypropylamino)-6-(o -hydroxybenzylamino)-9-isopropylpurine, 2-[[2-(3-Hydroxypropylamino)-9-isopropyl-9H-purine-6-ylamino]methyl]phenol, 2-{[2-(3-Hydroxy-propylamino)-9-isopropyl-9H-purin-6-ylamino]-methyl}-phenol. | |
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. | |
Alarelin acetate Quick inquiry Where to buy Suppliers range | 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 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. | |
Arachidonoyl serinol Quick inquiry Where to buy Suppliers range | 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. | |
ATSM Quick inquiry Where to buy Suppliers range | ATSM, ATSM & Copper, SCHEMBL8223149, 1-methyl-3-[(E)-[(2E)-1-methyl-2-[(Z)-[methylamino(sulfanyl)methylene]hydrazono]propylidene]amino]isothiourea. | |
BE-16627B Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Bisoprolol EP Impurity L Quick inquiry Where to buy Suppliers range | Bisoprolol EP Impurity L is an impurity of Bisoprolol, which is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]-benzaldehyde; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzaldehyde; p-[2-Hydroxy-3- (isopropylamino) propoxy]benzaldehyde; Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-; H 128/80; Benzaldehyde, p-[2-hydroxy-3-(isopropylamino)propoxy]-; 4- (2-Hydroxy-3- (isopropylamino) propoxy) benzaldehyde; Metoprolol EP Impurity C; Metoprolol Impurity C. Grades: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
BMS-582949 hydrochloride Quick inquiry Where to buy Suppliers range | BMS-582949 hydrochloride is a potent and selective P38 mitogen-activated protein kinase (P38 MAPK) inhibitor with IC50 of 13 nM. It displays >2000-fold selectivity for p38α over a diverse panel of 57 kinases including serine kinases, nonreceptor tyrosine kinases, receptor tyrosine kinases, and the p38γ and δ isoforms. It is a weak inhibitor of CYP3A4, with an IC50 value ranging from 18 to 40 μM based in multiple tests. It does not significantly inhibit cytochrome P450 isozymes 1A2, 2C9, 2C19, and 2D6 in vitro. It exhibited oral bioavailability values of 90% and 60% in mice and rats, respectively. It is currently under Phase II clinical trials for the treatment of inflammatory diseases. Uses: Bms-582949 hydrochloride is used for the treatment of inflammatory diseases. Synonyms: BMS 582949 hydrochloride; BMS582949 hydrochloride; BMS-582949 hydrochloride; 4-((5-((Cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methyl-n-propylpyrrolo(2,1-f)(1,2,4)triazine-6-carboxamide. Grades: >98%. CAS No. 912806-16-7. Molecular formula: C22H27ClN6O2. Mole weight: 442.94. | |
Bortezomib Impurity (R,R-Isomer) Quick inquiry Where to buy Suppliers range | Bortezomib Impurity (R,R-Isomer) is a diastereomer of Bortezomib. Synonyms: (1R,2R)-Bortezomib; B-[ (1R) -3-Methyl-1-[[ (2R) -1-oxo-3-phenyl-2-[ (2-pyrazinylcarbonyl) amino]propyl]amino]butyl]boronic Acid; [ (1R) -3-Methyl-1-[[ (2R) -1-oxo-3-phenyl-2-[ (pyrazinylcarbonyl) amino]propyl]amino]butyl]boronic Acid. Grades: 98% by HPLC. CAS No. 1132709-15-9. Molecular formula: C19H25BN4O4. Mole weight: 384.25. | |
Bortezomib Impurity (R,S-Isomer) Quick inquiry Where to buy Suppliers range | Bortezomib Impurity (R,S-Isomer) is a diastereomer of Bortezomib. Synonyms: (1S,2R)-Bortezomib; B-[ (1S) -3-Methyl-1-[[ (2R) -1-oxo-3-phenyl-2-[ (2-pyrazinylcarbonyl) amino]propyl]amino]butyl]boronic Acid; N-(2-Pyrazinecarbonyl)-D-phenylalanine-D-leucine boronic anhydride. Grades: > 95%. CAS No. 1132709-16-0. Molecular formula: C19H25BN4O4. Mole weight: 384.25. | |
BRL-37344 sodium Quick inquiry Where to buy Suppliers range | BRL37344 is a selective β3-adrenergic receptor agonist originated by GlaxoSmithKline. Ki value is 287nM for β3 receptor, 1750nM for β1 receptor and 1120nM for β2 receptor. BRL37344 can decrease nerve-evoked contractions in human detrusor smooth muscle isolated strips, it can also stimulate fuel oxidation by soleus muscle in vitro. BRL37344 increases glucose transport into L6 myocytes through a mechanism different from that of insulin. But preclinical for Diabetes mellitus was discontinued. Uses: Diabetes mellitus. Synonyms: BRL-37344 sodium; BRL 37344 sodium; BRL37344 sodium; sodium; 2- [4- [ (2R) -2- [ [ (2R) -2- (3-chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] acetate. Grades: 98 %. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. | |
BTS 44595 Quick inquiry Where to buy Suppliers range | BTS 44595. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites. Alternative Names: BTS 44595, Prochloraz desimidazole-amino, N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea,Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-, BTS 44595. CAS No. 139520-94-8. Pack Sizes: 10MG. IUPAC Name: 1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. Catalog: APS139520948. SMILES: CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Carisoprodol Quick inquiry Where to buy Suppliers range | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2-methylpentyl Ester; Domarax; N-Isopropyl-2-methyl-2-propyl-1,3-propanediol Dicarbamate; Flexal; Isomeprobamate; NIH 10966; NSC 172124; Somalgit; Stialgin. Grades: Highly Purified. CAS No. 78-44-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Carisoprodol, Methyl-d3 Quick inquiry Where to buy Suppliers range | Carisoprodol is a skeletal muscle relaxant. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2- (methyl-d3) pentyl Ester; Domarax-d3; N-Isopropyl-2-(methyl-d3)-2-propyl-1,3-propanediol Dicarbamate; Flexal-d3; Isomeprobamate-d3; NIH 10966-d3; NSC 172124-d3; Somalgit-d3; Stialgin-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Celesticetin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: Isobutyric acid 2-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{(R)-2-methoxy-1-[(1-methyl-pyrrolidine-2-carbonyl)-amino]-propyl}-tetrahydro-pyran-2-ylsulfanyl)-ethyl ester. CAS No. 42715-01-5. Molecular formula: C21H38N2O8S. Mole weight: 478.60. | |
Chloramphenicol palmitate isomer Quick inquiry Where to buy Suppliers range | Chloramphenicol palmitate isomer. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. IUPAC Name: [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] hexadecanoate. Molecular formula: C27H42Cl2N2O6. Mole weight: 561.54. Catalog: APS006684. SMILES: CCCCCCCCCCCCCCCC (=O)O[C@@H] ([C@@H] (CO)NC (=O)C (Cl)Cl)c1ccc (cc1)[N+] (=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Chlorodicarbonyl (1- (isopropylamino) -2, 3, 4, 5-tetraphenylcyclopentadienyl) ruthenium (II) Quick inquiry Where to buy Suppliers range | Chlorodicarbonyl (1- (isopropylamino) -2, 3, 4, 5-tetraphenylcyclopentadienyl) ruthenium (II). Uses: Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Group: Ruthenium series catalysts. Alternative Names: 470688-18-7; Chlorodicarbonyl [1- (i-PropylaMino) -2, 3, 4, 5-Tetraphenylcyclopentadienyl] Ruthenium (II) ; KS-000018PD; AKOS024259166; Chlorodicarbonyl [1- (i-propylamino) ; -2, 3, 4, 5-tetraphenylcyclopentadienyl] ruthenium (II) ;. CAS No. 470688-18-7. Molecular formula: C34H30ClNO2Ru. Mole weight: 621.139g/mol. IUPAC Name: chlororuthenium(3+);methanone;2, 3, 4, 5-tetraphenyl-N-propan-2-ylcyclopenta-2, 4-dien-1-amine. Rotatable Bond Count: 6. Exact Mass: 621.101g/mol. SMILES: CC (C) N[C-]1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. [CH-]=O. [CH-]=O. Cl[Ru+3]. InChI: InChI=1S/C32H28N.2CHO.ClH.Ru/c1-23(2)33-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27;2*1-2;;/h3-23,33H,1-2H3;2*1H;1H;/q3*-1;;+4/p-1. InChIKey: KIHQSADFAGYHKF-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 621.101g/mol. | |
Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98% Quick inquiry Where to buy Suppliers range | Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98%. Uses: 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. IUPAC Name: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Rotatable Bond Count: 10. Exact Mass: 535.188g/mol. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C. Cl[IrH2]. InChI: InChI=1S/C16H37NP2.ClH.Ir.2H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;;;;/h13-17H,9-12H2,1-8H3;1H;;;/q;;+1;;/p-1. InChIKey: QPAONQONOKDMMJ-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 535.188g/mol. |