Pentylamine Suppliers USA
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Product | Description | |
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Pentylamine-6-carboxyltetramethylrhodamine TFA salt Quick inquiry Where to buy Suppliers range | Pentylamine-6-carboxyltetramethylrhodamine TFA salt, also called Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt, is a novel molecular rhodamine-type fluorescent probe. Uses: A novel molecular rhodamine-type fluorescent probe. Synonyms: Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt. Grades: ≥ 97.0%. CAS No. 709025-58-1. Molecular formula: C30H34N4O4. Mole weight: 514.62. | |
1-Bicyclo[1.1.1]pentylamine hydrochloride Quick inquiry Where to buy Suppliers range | 1-Bicyclo[1.1.1]pentylamine hydrochloride. Group: Amine Salts. Alternative Names: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325, 22287-35-0. Grades: 96%. CAS No. 22287-35-0. Molecular formula: C5H9N.HCL. Mole weight: 119.59. IUPAC Name: bicyclo[1.1.1]pentan-3-amine;hydrochloride. Exact Mass: 119.05000. Symbol: GHS06. SMILES: C1C2CC1(C2)N.Cl. InChIKey: LQKLVOWNBKJRJE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. Hazard statements: H301-H311-H315-H319-H331-H335. | |
3-Sialyl Lewis X b 1-O-n-pentylamine Quick inquiry Where to buy Suppliers range | 3-Sialyl Lewis X b 1-O-n-pentylamine is a prominent compound in the field of compound, exhibiting extraordinary efficacy in research of selectively targeting and combating various diseases. Molecular formula: C36H63N3O24. Mole weight: 921.89. | |
3'-Sialyl Lewis X b 1-O-n-pentylamine Quick inquiry Where to buy Suppliers range | 3'-Sialyl Lewis X b 1-O-n-pentylamine, an extraordinary biomedical compound, stands at the forefront of targeting selectins in the formidable battle against inflammatory ailments. This compound, birthed from sialylated glycans, unravels its true essence by showcasing unparalleled affinities with selectins, thereby intervening in cell adhesion inhibition and inflammation abatement. This multifaceted marvel, possessing a plethora of therapeutic applications, emerges as an invaluable instrument for the discerning minds actively engaged in biomedical drug discovery and development endeavors. Molecular formula: C36H63N3O24. Mole weight: 921.89. | |
5- (Biotinamido) pentylamine Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of a variety of biotin derivatives. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N- (5-Aminopentyl) biotinamide. Grades: Highly Purified. CAS No. 115416-38-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 328.47. US Biological Life Sciences. | Worldwide |
5- (Biotinamido) pentylamine Quick inquiry Where to buy Suppliers range | 5 (Biotinamido) pentylamine. CAS No. 115416-38-1. | |
5-(Biotinamido)pentylamine Quick inquiry Where to buy Suppliers range | Light Brown Solid. Group: Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N-(5-Aminopentyl)biotinamide. Grades: 96%. CAS No. 115416-38-1. Molecular formula: C15H28N4O2S. Mole weight: 328.47. IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(5-aminopentyl)pentanamide. Exact Mass: 328.19300. Boiling Point: 652ºC at 760mmHg. Flash Point: 348.1ºC. Density: 1.131g/cm3. SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCN)NC(=O)N2. InChIKey: CCSGGWGTGOLEHK-OBJOEFQTSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
5-(Biotinamido)pentylamine Quick inquiry Where to buy Suppliers range | 5-(Biotinamido)pentylamine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 115416-38-1. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(5-aminopentyl)pentanamide. Molecular formula: C15H28N4O2S. Mole weight: 328.47. Catalog: APS115416381. SMILES: NCCCCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. | |
5-Bromo-1-pentylamine, Hydrochloride Quick inquiry Where to buy Suppliers range | 5-Bromo-1-pentylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
5-BROMO-1-PENTYLAMINE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 5 BROMO 1 PENTYLAMINE, HYDROCHLORIDE. CAS No. 1246816-76-1. | |
5- ([ (N- (Biotinoyl) amino) hexanoyl]amino) pentylamine trifluoroacetate salt Quick inquiry Where to buy Suppliers range | 5 ([ (N (Biotinoyl) amino) hexanoyl]amino) pentylamine trifluoroacetate salt. | |
Lewis X 1-O-n-pentylamine Quick inquiry Where to buy Suppliers range | Lewis X 1-O-n-pentylamine is a remarkable biomedical compound, aiding in the research of select malignancies, notably breast and colorectal cancer. CAS No. 1159604-40-6. Molecular formula: C25H46N2O15. Mole weight: 614.64. | |
Lewis Y 1-O-n-pentylamine Quick inquiry Where to buy Suppliers range | Lewis Y 1-O-n-pentylamine, an immensely powerful antineoplastic compound, has exhibited inhibitory efficacy against tumors expressing the Lewis Y antigen. Molecular formula: C31H56N2O19. Mole weight: 760.78. | |
Linear B-6 trisaccharide 1-O-n-pentylamine Quick inquiry Where to buy Suppliers range | Linear B-6 trisaccharide 1-O-n-pentylamine is an influential bioactive compound, ingeniously employed for the research of neurodegenerative maladies and intractable microbial infestations. Furthermore, its pronounced attributes of antimicrobial prowess aptly targetmultidrug-resistant bacterial cohorts. Synonyms: Gal-a-1,3-Gal-b-1,4Glc-b-CH2CH2CH2CH2CH2NH2. Molecular formula: C23H43NO16. Mole weight: 589.58. | |
N,N-Diisopropyl-3-pentylamine Quick inquiry Where to buy Suppliers range | N,N-Diisopropyl-3-pentylamine. Group: Biochemicals. Alternative Names: N,N-Bis(1-methylethyl)-3-pentanamine; 1-Ethyl-N, N-diisopropyl propyl amine; N,N-Diisopropylpentan-3-amine. Grades: Highly Purified. CAS No. 68714-10-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H25N. US Biological Life Sciences. | Worldwide |
1-Pentanamine Hydrobromide Quick inquiry Where to buy Suppliers range | 1-Pentanamine Hydrobromide. Group: Bromide Salts. Alternative Names: Pentylammonium Bromide;1-Aminopentane Hydrobromide;Pentan-1-amine Hydrobromide;Pentylamine Hydrobromide. Grades: >98.0%TN. CAS No. 7334-94-3. Product ID: ACM7334943. Molecular formula: C5H13N HBr. Mole weight: 168.08. Appearance: White to Light yellow powder to lump. Melting Point: 230 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C5H13N.BrH/c1-2-3-4-5-6;/h2-6H2,1H3;1H. InChIKey: FECKHSTWGKTQAN-UHFFFAOYSA-N. | |
1-Pentanamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Pentanamine Hydrochloride. Group: Chloride Salts. Alternative Names: Pentylammonium Chloride;1-Aminopentane Hydrochloride;Pentan-1-amine Hydrochloride;Pentylamine Hydrochloride;Amylamine Hydrochloride. Grades: >98.0%N. CAS No. 142-65-4. Product ID: ACM142654. Molecular formula: C5H13N HCl. Mole weight: 123.62. Appearance: White to Almost white powder to crystal. Melting Point: 228 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C5H13N.ClH/c1-2-3-4-5-6;/h2-6H2,1H3;1H. InChIKey: FZFZFCIODKYFEV-UHFFFAOYSA-N. | |
1-Pentanamine Hydroiodide Quick inquiry Where to buy Suppliers range | 1-Pentanamine Hydroiodide. Group: Iodide Salts. Alternative Names: Pentylammonium Iodide;1-Aminopentane Hydroiodide;Pentan-1-amine Hydroiodide;Pentylamine Hydroiodide. Grades: >98.0%TN. CAS No. 60762-85-8. Product ID: ACM60762858. Molecular formula: C5H13N HI. Mole weight: 215.08. Appearance: White to Orange to Green powder to crystal. Melting Point: 206 °C(dec.). Storage: Store under inert gas. | |
2- [4- [ (7-Chloroquinolin-4-yl) amino] pentylamino] ethanol Quick inquiry Where to buy Suppliers range | 2- [4- [ (7-Chloroquinolin-4-yl) amino] pentylamino] ethanol. Group: Biochemicals. Alternative Names: Cletoquine. Grades: Highly Purified. CAS No. 4298-15-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H22ClN3O. US Biological Life Sciences. | Worldwide |
2-(4-aminopentyl(ethyl)amino)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-aminopentyl(ethyl)amino)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: HYDROXYNOVOLDIAMINE;2-(4-aminopentyl(ethyl)amino)ethanol;5-(N-ETHYL-N-2-ETHOXYLAMINO)-2-PENTYL AMINE;5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine;5-(N-ETHYL-N-2-HYDROXYETHYLAMINO)-2-PENTLAMINE;4-AMINO-N-ETHYL-(2-HYDROXYETHYL)-PENTYLAMINE;HYDROXYNOVOLD. CAS No. 69559-11-1. Molecular formula: C9H22N2O. Mole weight: 174.29. Density: 0.935. | |
2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid Quick inquiry Where to buy Suppliers range | 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid is an esteemed biomedical compound used for studying bacterial infections. Moreover, it has remarkable antitumor attributes. Molecular formula: C30H37N3O10. Mole weight: 599.6. | |
2-Chloro-6-pentylaminopyrazine Quick inquiry Where to buy Suppliers range | 2-Chloro-6-pentylaminopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-01-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14ClN3, Molecular Weight: 199.68. US Biological Life Sciences. | Worldwide |
3-(N-Methyl-d3-N-pentylamino)propionic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 3-(N-Methyl-d3-N-pentylamino)propionic Acid Sodium Salt is the labeled analogue of 3-(N-Methyl-N-pentylamino)propionic Acid Sodium Salt (M328065), an intermediate in the synthesis of Ibandronic Acid (I120000), a bisphosphonate antiresorptive agent. Bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H15D3NNaO2, Molecular Weight: 198.25. US Biological Life Sciences. | Worldwide |
3-(N-Methyl-N-pentylamino)propionic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of biphosphonate drugs used in the prevention and treatment of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 625120-81-2. Pack Sizes: 1g, 10g, 100g, 500g. Molecular Formula: C?H??ClNO?. US Biological Life Sciences. | Worldwide |
3-(N-Methyl-N-pentylamino)propionic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 3-(N-Methyl-N-pentylamino)propionic Acid Sodium Salt is an intermediate in the synthesis of Ibandronic Acid (I120000), a bisphosphonate antiresorptive agent. Bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 10g. Molecular Formula: C9H18NNaO2, Molecular Weight: 195.23. US Biological Life Sciences. | Worldwide |
3- (Pentylamino) propanenitrile Quick inquiry Where to buy Suppliers range | 3- (Pentylamino) propanenitrile is a substrate and time-dependent irreversible inactivator of monoamine oxidase B (MAO B). Group: Biochemicals. Grades: Highly Purified. CAS No. 59676-91-4. Pack Sizes: 500mg, 2.5 g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
5-(Dimethylamino)amylamine Quick inquiry Where to buy Suppliers range | 5-(Dimethylamino)amylamine. Group: Nitrogen-Donor Ligands. Alternative Names: N1,N1-Dimethylpentane-1,5-Diamine; 5-(Dimethylamino)Pentylamine. CAS No. 3209-46-9. IUPAC Name: N',N'-dimethylpentane-1,5-diamine. Molecular Weight: 130.23. Molecular Formula: C7H18N2. Flash Point: 98%. | |
5'-O-DMT-2'-O-pentylaminoadenosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-pentylaminoadenosine is an innovative and intriguing compound that is extensively employed in the realm of biomedical research. Scientists eagerly utilize this compound to delve into the intricate effects of adenosine derivatives on a diverse array of diseases. Synonyms: 2'-O-Pentylamino-5'-O-DMT-adenosine; 5'-O-DMT-2'-O-pentylamino-D-adenosine. Molecular formula: C36H42N6O6. Mole weight: 654.77. | |
5'-O-DMT-2'-O-pentylaminoadenosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-pentylaminoadenosine. Group: Biochemicals. Alternative Names: 2'-O-Pentylamino-5'-O-DMT-adenosine. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Amylamine Quick inquiry Where to buy Suppliers range | Amylamine. Group: Biochemicals. Alternative Names: 1-Aminopentane; Pentylamine. Grades: Highly Purified. CAS No. 110-58-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
Deferoxamine mesilate Quick inquiry Where to buy Suppliers range | Deferoxamine mesilate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: N'-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-4-oxobutanoyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide methanesulfonate, DFX mesylate, Desferrioxamine B mesylate, Desferrioxamine mesylate, Deferoxamine mesilate, NSC 644468, Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, monomethanesulfonate (salt), Deferoxamine B mesylate, DFOM, Deferoxamine methanesulfonate, Deferrioxamine methanesulfonate, Desferrioxamine B methanesulfonate, Deferoxamine mesylate, Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monomethanesulfonate (salt), Desferal, Ba 33112, Desferal mesylate,Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, methanesulfonate (1:1), Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, methanesulfonate, Deferrioxamine B methanesulfonate, Desferrioxamine methanesulfonate. CAS No. 138-14-7. IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid. Molecular formula: C25H48N6O8.CH4O3S. Mole weight: 656.79. Catalog: APS138147. SMILES: CC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCN. CS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Desethylhydroxychloroquine Dihydrochloride Quick inquiry Where to buy Suppliers range | Desethylhydroxychloroquine Dihydrochloride. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Cletoquine dihydrochloride, 2-[[4-[(7-Chloroquinolin-4-yl)amino]pentyl]amino]ethan-1-ol dihydrochloride, 2-[[(4RS)-4-[(7-Chloroquinolin-4-yl)amino]pentyl]amino]ethan-1-ol dihydrochloride, Desethylhydroxychloroquine dihydrochloride. IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol; dihydrochloride. Molecular formula: C16H22ClN3O.2ClH. Mole weight: 380.74. Catalog: APS007393. SMILES: Cl.Cl.CC(CCCNCCO)Nc1ccnc2cc(Cl)ccc12. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Desferrioxamine mesilate Quick inquiry Where to buy Suppliers range | Desferrioxamine mesilate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Deferoxamine mesilate, DFX mesylate, Desferal, Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monomethanesulfonate (salt), Desferrioxamine B mesylate, Deferoxamine mesylate, N'-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-4-oxobutanoyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide methanesulfonate, Deferrioxamine methanesulfonate, DFOM, Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, methanesulfonate, Propionohydroxamic acid, N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] -, monomethanesulfonate (salt), Desferrioxamine B methanesulfonate, Deferoxamine methanesulfonate, Deferrioxamine B methanesulfonate, Desferrioxamine mesylate, Desferrioxamine methanesulfonate, Deferoxamine B mesylate, Desferal mesylate, NSC 644468,Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, methanesulfonate (1:1), Ba 33112. CAS No. 138-14-7. IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid. Molecular formula: C25H48N6O8.CH4O3S. Mole weight: 656.79. Catalog: APS138147A. SMILES: CC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCNC (=O)CCC (=O)N (O)CCCCCN. CS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dexloxiglumide Quick inquiry Where to buy Suppliers range | Dexloxiglumide. Group: Heterocyclic Organic Compound. Alternative Names: DEXLOXIGLUMIDE;(R)-4-(3,4-Dichlorobenzoylamino)-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid;(R)-4-(3,4-DichlorobenzaMido)-5-((3-Methoxypropyl)(pentyl)aMino)-5-oxopentanoic acid;pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (4r)-. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Safty Description: 26-36-37/39. Hazard statements: Xn, Xi. | |
Ibandronic Acid-d3 Quick inquiry Where to buy Suppliers range | Labeled Ibandronic Acid. A bisphosphonate antiresorptive agent. Bone resorption inhibitor. Group: Biochemicals. Alternative Names: P, P'- [1-Hydroxy-3- [ (methyl-d3) pentylamino] propylidene] bisphosphonic Acid; [1-Hydroxy-3- [ (methyl-d3) pentylamino] propylidene] bisphosphonic Acid; BPH 24-d3; Ibandronate-d3; [1-Hydroxy-3- [ (methyl-d3) pentylamino] propylidene] diphosphonic Acid. Grades: Highly Purified. CAS No. 1130899-41-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Ibandronic Acid-d3 Quick inquiry Where to buy Suppliers range | Ibandronic Acid-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid Sodium Salt. CAS No. 1329834-28-7. Pack Sizes: 2.5MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphono-propyl]phosphinate. Molecular formula: C9D3H19NO7P2.Na. Mole weight: 344.23. Catalog: APS1329834287. SMILES: [Na+]. [2H]C ([2H]) ([2H])N (CCCCC)CCC (O) (P (=O) (O)O)P (=O) (O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ibandronic Acid-d3 Sodium Salt Quick inquiry Where to buy Suppliers range | Ibandronic Acid-d3 Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid Sodium Salt. CAS No. 1329834-28-7. Pack Sizes: 2.5MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphono-propyl]phosphinate. Molecular formula: C9D3H19NO7P2.Na. Mole weight: 344.23. Catalog: APS1329834287A. SMILES: [Na+]. [2H]C ([2H]) ([2H])N (CCCCC)CCC (O) (P (=O) (O)O)P (=O) (O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Ibandronic Acid Impurity HCl Quick inquiry Where to buy Suppliers range | Ibandronic Acid Impurity HCl is an intermediate in the preparation of Ibandronic Acid. Synonyms: 3-(N-Methyl-N-pentylamino)propionic Acid Hydrochloride; N-Methyl-N-pentyl-β-alanine Hydrochloride; Ibanic Acid Hydrochloride; Ibandronate Related Compound A. Grades: > 95%. CAS No. 625120-81-2. Molecular formula: C9H20NO2Cl. Mole weight: 209.72. | |
Loxiglumide Quick inquiry Where to buy Suppliers range | Loxiglumide is an orally active, potent and selective small-molecule antagonist of the cholecystokinin receptor CCKA. It stimulates calorie intake and hunger feelings in humans. It could antagonize the CCK-induced reduction of gastric emptying in rats, accelerate the intestinal transport and accelerate the gallbladder emptying in mice. It inhibits pancreatic secretion of digestive enzymes, and also blocks CCK-induced gastric secretions and emptying. Uses: Loxiglumide stimulates calorie intake and hunger feelings in humans. it inhibits pancreatic secretion of digestive enzymes. Synonyms: CR-1505; CR 1505; CR1505; D,L-4-(3,4-dichlorobenzoylamino)-5-(n-3-methoxypropylpentylamino)-5-oxo-pentanoicacid;Pentanoicacid,4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino);CR-1505;CR1505;4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid. Grades: 95%. CAS No. 107097-80-3. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. | |
Naepaine Hydrochloride Quick inquiry Where to buy Suppliers range | Naepaine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Ethanol, 2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1), Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI), Amylsine hydrochloride, Naepaine hydrochloride, Ethanol, 2-(pentylamino)-, p-aminobenzoate (ester), monohydrochloride (8CI). CAS No. 614-42-6. IUPAC Name: 2-(pentylamino)ethyl 4-aminobenzoate;hydrochloride. Molecular formula: C14H22N2O2.ClH. Mole weight: 286.80. Catalog: APS614426. SMILES: Cl.CCCCCNCCOC(=O)c1ccc(N)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
N-AMYL-N-METHYLNITROSAMINE Quick inquiry Where to buy Suppliers range | N-Amyl-N-methylnitrosamine, 13256-07-0, Methylamylnitrosamine, Methyl-N-amylnitrosamine, N-methyl-N-pentylnitrous amide, 1-Pentanamine, N-methyl-N-nitroso-, N-Methyl-N-nitrosopentylamine, Methylamylnitrosamin, Methyl-N-pentylnitrosamine, N-Methyl-N-pentylnitrosamine, Nitrosomethyl-n-amylamine, N-Nitroso-N-methyl-n-amylamine, Nitrosomethyl-n-pentylamine, Pentylamine, N-methyl-N-nitroso-, N-Nitrosomethyl-N-amylamine, Methylamylnitrosamin [German], CCRIS 3059, BRN 1925624, U9D5PXJ785, AMN, MNAN, Methylpentylnitrosamine, Methylpentylnitrosoamine, N-Nitroso-N-methylamylamine, UNII-U9D5PXJ785, CHEMBL352469, SCHEMBL4540276, DTXSID30157617, CHEBI:140674, 1-Methyl-2-oxo-1-pentylhydrazine #, AKOS015913828, METHYL-N-PENTYLNITROSAMINE, N-, N-NITROSO-N-METHYL-N-PENTYLAMINE, N-METHYL-N-NITROSO-1-PENTANAMINE, LS-102285, FT-0662136, J-006189, Q6823932. | |
N-Desmethyl ibandronate sodium Quick inquiry Where to buy Suppliers range | N-Desmethyl ibandronate sodium. Group: Biochemicals. Alternative Names: P, P'- [1-Hydroxy-3- (pentylamino) propylidene] bisphosphonic acid sodium salt. Grades: Highly Purified. CAS No. 953805-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H20NNaO7P2. US Biological Life Sciences. | Worldwide |
N-Trityl-1,5-diaminopentane acetate Quick inquiry Where to buy Suppliers range | Synonyms: Trt-NH-(CH2)5-NH2 AcOH; Trt-diaminopentane AcOH; 5-(Tritylamino)pentylamine acetate. Molecular formula: C26H32N2O2. Mole weight: 404.55. | |
Perfluorotriamylamine (so called) Quick inquiry Where to buy Suppliers range | Perfluorotriamylamine (so called). Group: Biochemicals. Alternative Names: Perfluorotri pentylamine (so called). Grades: Highly Purified. CAS No. 338-84-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
PNU177836 Quick inquiry Where to buy Suppliers range | PNU177836 is an esteemed inhibitor, finding extensive utilization in the research of maladies, encompassing cancer, neurodegenerative disorders as well as ischemic heart diseases. Synonyms: PNU177836; 5-(2-{2-[(TERT-BUTOXY-HYDROXY-METHYL)-AMINO]-1-HYDROXY-3-PHENYL-PROPYLAMINO}-3-HYDROXY-3-PENTYLAMINO-PROPYL)-2-CARBOXYMETHOXY-BENZOIC ACID; DB02977; Q27465943; 5-[(2S,3R)-2-{[(1S,2S)-2-{[(S)-tert-butoxy(hydroxy)methyl]amino}-1-hydroxy-3-phenylpropyl]amino}-3-hydroxy-3-(pentylamino)propyl]-2-(carboxymethoxy)benzoic acid. Molecular formula: C31H47N3O9. Mole weight: 605.72. | |
Tegaserod Maleate Quick inquiry Where to buy Suppliers range | Tegaserod maleate is a partial agonist of the 5-HT4 receptor (Ki = 12 nM) that can treat irritable bowel syndrome (IBS). Uses: A gastroproeinetic used in the treatment of irritable bowel syndrome. a selective serotonin 5ht4-receptor partial agonist. Synonyms: (Z)-but-2-enedioic acid;1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine5-methoxyindol-3-carboxaldehyde amino(pentylamino)methylenehydrazone hydrogen maleateHTF 919; HTF919; HTF-919SDZ HTF 919SDZ HTF-919tegaserodtegaserod maleateZelmacZelnorm. Grades: ≥99%. CAS No. 189188-57-6. Molecular formula: C20H27N5O5. Mole weight: 417.46. | |
tert-Octylamine Quick inquiry Where to buy Suppliers range | tert-Octylamine is used in the synthesis of amino methyl tetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethylbutanamine; 1,1,3,3-Tetramethylbutylamine; 2,4,4-Trimethyl-2-pentanamine; 2,4,4-Trimethyl-2-pentylamine; 2-Amino-2,4,4-trimethylpentane; NSC 33852; Primene TOA; tert-Octanamine; tert-Octylamine. Grades: Highly Purified. CAS No. 107-45-9. Pack Sizes: 1g, 10g, 50g. US Biological Life Sciences. | Worldwide |
Tris(undecafluoropentyl)amine Quick inquiry Where to buy Suppliers range | Tris(undecafluoropentyl)amine. Group: Heterocyclic Organic Compound. Alternative Names: PERFLUOROTRIAMYLAMINE; perfluorotri-n-pentylamine; PERFLUOROTRIPENTYLAMINE; PERFLUORO-COMPOUND FC-70; tris(undecafluoropentyl)amine; FLUORINERT; FLUORINERT FC-70;FLUORINERT(R) FC-70. CAS No. 338-84-1. Molecular formula: C15F33N. Mole weight: 821.11. Symbol: GHS07. Boiling Point: 212-218°C. Melting Point: -25. Flash Point: 210-220°C. Density: 1.93g/mL at 25°C(lit.). Safty Description: 26-36-61. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319. |