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(1-Aminopentyl)phosphonic acid (1-Aminopentyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINOPENTYL)PHOSPHONIC ACID;(1-AMINOPENTYL)PHOSPHONIC ACID HYDRATE;(1-AMINOPENTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Aminopentyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 13138-37-9. Molecular formula: C5H14NO3P. Mole weight: 167.14. Purity: 0.96. IUPACName: 1-aminopentylphosphonic acid. Density: 1.244g/cm³. Product ID: ACM13138379. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)pentyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
Worldwide
(1R, 2R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate (1R, 2R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate is an intermediate in the preparation of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. USBiological 9
Worldwide
4-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione 4-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-NH-C5-NH2 (hydrochloride). Product Category: PROTAC Library. CAS No. 2093386-39-9. Molecular formula: C18H22N4O4. Mole weight: 358.3917. IUPACName: 4-(5-aminopentylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride. Product ID: PR2093386399. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione 5-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5-aminopentylamino)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione. Product Category: PROTAC Library. CAS No. 2307476-95-3. Molecular formula: C18H22N4O4. Mole weight: 358.3917. Purity: >98%. Product ID: PR2307476953. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-Aminopentyl methanthiosulfonate hydrobromide 5-Aminopentyl methanthiosulfonate hydrobromide. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid, S-(5-aminopentyl) ester hydrobromide; 5-Aminopentyl MTS HBr; MTSPeA. Grades: Highly Purified. CAS No. 351422-76-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H16BrNO2S2. US Biological Life Sciences. USBiological 6
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5-Aminopentyl Methanthiosulfonate Hydrobromide (5-Aminopentyl MTS HBr, MTSPeA) 5-Aminopentyl Methanthiosulfonate Hydrobromide (5-Aminopentyl MTS HBr, MTSPeA). Group: Biochemicals. Alternative Names: 5-Aminopentyl MTS HBr, MTSPeA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 35517-11-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H21ClN2O2S. US Biological Life Sciences. USBiological 6
Worldwide
N- (5-Aminopentyl) -1-naphthalene sulfonamide, Hydrochloride A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61714-24-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. USBiological 6
Worldwide
N- (5-Aminopentyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 118896-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. USBiological 6
Worldwide
N- (5-Aminopentyl) -5-chloro-2-naphthalene sulfonamide, Hydrochloride A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(5-Aminopentyl)maleimide trifluoroacetate N-(5-Aminopentyl)maleimide trifluoroacetate. Group: Biochemicals. Alternative Names: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate; 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione mono (trifluoroacetate). Grades: Highly Purified. CAS No. 222159-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15F3N2O4. US Biological Life Sciences. USBiological 6
Worldwide
N-(5-Aminopentyl) methotrexate amide N-(5-Aminopentyl) methotrexate amide. Group: Biochemicals. Alternative Names: N- (5-Aminopentyl) -N2- [4- [ [ (2, 4-diamino-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamine; MTX-DAP. Grades: Highly Purified. CAS No. 136672-64-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H34N10O4. US Biological Life Sciences. USBiological 6
Worldwide
N-(5-Aminopentyl) methotrexate amide-LC-biotin N-(5-Aminopentyl) methotrexate amide-LC-biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 6
Worldwide
N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt. Group: Biochemicals. Alternative Names: N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 109912-42-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H40N4O9. US Biological Life Sciences. USBiological 6
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N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O. Product ID: ACM109912427. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N’-(5-Aminopentyl)-N-(4-methoxybenzyl)-N’-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(t-Boc)-N-ethyl-4-aminopentylamine (Ethyl-(4-aminopentyl)-ethyl-carbamic Acid, t-Butyl Ester) N-(t-Boc)-N-ethyl-4-aminopentylamine (Ethyl-(4-aminopentyl)-ethyl-carbamic Acid, t-Butyl Ester). Group: Biochemicals. Alternative Names: Ethyl-(4-aminopentyl)-ethyl-carbamic Acid, t-Butyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
tert-butyl 4-{[(5-aminopentyl)oxy]methyl}piperidine-1-carboxylate tert-butyl 4-{[(5-aminopentyl)oxy]methyl}piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H32N2O3. Mole weight: 300.4369. Purity: >96%. Product ID: PR01138. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5- (Biotinamido) pentylamine 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. USBiological 2
Worldwide
5-FITC cadaverine 5-FITC cadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-((5-Aminopentyl)thioureidyl)fluorescein. Product Category: Fluorescein Fluorophores. Molecular formula: C26H25N3O5S. Mole weight: 564.48. Purity: 95%+. Product ID: ACMA00013914. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Boc-1,5-diaminopentane HCl Building block for preparing polyamines and polyamides. Synonyms: Boc-NH(CH2)5NH2 HCl; Boc-Dape HCl; tert-Butyl (5-aminopentyl)carbamate hydrochloride; N-(t-Butoxycarbonyl)-1,5-diaminopentane hydrochloride; N-T-BUTYLOXYCARBONYL-1,5-DIAMINOPENTANE HYDROCHLORIDE; tert-butyl N-(5-aminopentyl)carbamate hydrochloride; Boc Dape HCl. Grades: ≥ 98% (Titration). CAS No. 77835-31-5. Molecular formula: C10H22N2O2·HCl. Mole weight: 238.76. BOC Sciences 4
Dansylcadaverine Dansylcadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MDC,Monodansylcadaverine,N-(5-Amino-pentyl)-5-di-methyl-amino-phtha-lene-1-sulfon-amide,N-(Dimethyl-amino-phtha-lene-sulfonyl)-1,5-pentane-diamine. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 10121-91-2. Molecular formula: C17H25N3O2S. Mole weight: 335.46. Purity: 95%+. IUPACName: N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide. Canonical SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCN. Density: 1.190 ± 0.06 g/ml. Product ID: ACM10121912-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Deferoxamine Mesylate (NSC 644468) An iron chelator used for the treatment of acute iron intoxication and of chronic iron overload due to transfusion-dependent anemias. Has been shown to have anti-proliferative effects on vascular smooth muscle cells in vitro and in vivo and to arrest cells in the G1 phase. Induces apoptosis in HL-60 cells by chelating iron. In addition, it has been shown to have antioxidant properties and to protect cells against H?O?-induced damage. Group: Biochemicals. Alternative Names: N1- (5-aminopentyl) -N1-hydroxy-N4- [5- [ [4- [ [5- (acetylhydroxyamino) pentyl] amino] -1, 4-dioxobutyl] hydroxyamino] pentyl] butanediamide Methanesulfonate; N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] propionohydroxamic Acid Methanesulfonate; Ba 33112; DFOM; DFX mesylate; Deferoxamine B mesylate; Deferoxamine methanesulfonate; Deferrioxamine B methanesulfonate; Desferal mesylate; Desferrioxamine B mesylate; Desferrioxamine methanesulfonate; NSC 644468. Grades: Highly Purified. CAS No. 138-14-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??N?O?·CH?O?S, Molecular Weight: 656.79. US Biological Life Sciences. USBiological 7
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Fluorescein-cadaverine dihydrochloride Fluorescein-cadaverine dihydrochloride. Group: Biochemicals. Alternative Names: N-(5-Aminopentyl)-N'-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)thiourea dihydrobromide. Grades: Highly Purified. CAS No. 786705-84-8,87328-05-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H27Cl2N3O5S. US Biological Life Sciences. USBiological 7
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Glycine, N-(1-iminopentyl)- N-(1-iminopentyl)glycine, a neurotransmitter analog, has demonstrated agonist activity at both the NMDA and glycine receptors, highlighting its unique properties. Promising clinical results in animal models of stroke have suggested its potential as a critical agent in the treatment of cerebral ischemia and its associated symptoms. The complexity of its action, coupled with its potential therapeutic value, make this compound an essential prospect for further investigation and development. Synonyms: 2-(1-aminopentylideneamino)acetic Acid; N-(1-Iminopentyl)-Glycine; Pentanimidoylamino-acetic acid. Grades: 95%. CAS No. 193140-43-1. Molecular formula: C7H14N2O2. Mole weight: 158.20. BOC Sciences 9
IC202B IC202B shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Synonyms: N- (5-aminopentyl) -N-hydroxy-N'-[5- (hydroxy{4-[ (5-nitropentyl) amino]-4-oxobutanoyl}amino) pentyl]butanediamide; IC-202B. Molecular formula: C23H44N6O8. Mole weight: 532.63. BOC Sciences 5
N-Z-1,5-pentanediamine hydrochloride N-Z-1,5-pentanediamine hydrochloride (CAS# 18807-74-4) is a useful research chemical. Synonyms: N-Z-1,5-diaminopentane hydrochlorideBenzyl N-(5-aminopentyl)carbamate hydrochloride. Grades: ≥ 99 % (HPLC). CAS No. 18807-74-4. Molecular formula: C13H21N2O2Cl. Mole weight: 272.77. BOC Sciences 4
Pentylamine-6-carboxyltetramethylrhodamine TFA salt 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. BOC Sciences 9
Peramivir Impurity 89 Peramivir Impurity 89. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S,4R)-methyl 3-((S)-1-aminopentyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylate. Molecular Formula: C17H32N2O5. Mole Weight: 344.23. Catalog: APB01383. Alfa Chemistry Analytical Products 4
Quinocide Hydrochloride Quinocide Hydrochloride. Group: Biochemicals. Alternative Names: N1-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine Hydrochloride (1:2); 8-[(4-aminopentyl)amino]-6-methoxyquinoline Dihydrochloride. Grades: Highly Purified. CAS No. 51050-49-8. Pack Sizes: 25mg. Molecular Formula: C15H22ClN3O, Molecular Weight: 295.81. US Biological Life Sciences. USBiological 3
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