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| Product | Description | |
|---|---|---|
| 1-Bicyclo[1.1.1]pentylamine hydrochloride | 1-Bicyclo[1.1.1]pentylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325, 22287-35-0. Product Category: Amine Salts. CAS No. 22287-35-0. Molecular formula: C5H9N.HCL. Mole weight: 119.59. Purity: 0.96. IUPACName: bicyclo[1.1.1]pentan-3-amine;hydrochloride. Canonical SMILES: C1C2CC1(C2)N.Cl. Product ID: ACM22287350. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methoxy propyl pentylamine99% | 3-Methoxy propyl pentylamine99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy propyl pentylamine99%. Product Category: Heterocyclic Organic Compound. CAS No. 111106-31-1. Product ID: ACM111106311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Sialyl Lewis X b 1-O-n-pentylamine | 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 | 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 | 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 | 5-(Biotinamido)pentylamine is a PROTAC linker, which is composed of alkyl chains. 5-(Biotinamido)pentylamine can be used to synthesize a range of PROTACs. Uses: Reagent used in the preparation of a variety of biotin derivatives. Synonyms: (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. Grade: 95%. CAS No. 115416-38-1. Molecular formula: C15H28N4O2S. Mole weight: 328.47. | |
| 5-(Biotinamido)pentylamine TFA salt | 5-(Biotinamido)pentylamine TFA salt. CAS No. 288259-39-2. | |
| 5-Bromo-1-pentylamine, Hydrochloride | 5-Bromo-1-pentylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N-Diisopropyl-3-pentylamine | 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 |
| 2-Aminopentane | 2-Aminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367. Product Category: Amines. CAS No. 63493-28-7. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 0.96. IUPACName: pentan-2-amine. Canonical SMILES: CCCC(C)N. Density: 0.757 g/cm³. ECNumber: 264-269-8. Product ID: ACM63493287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopentanedioic acid. | |
| 3-Aminoheptane | 3-Aminoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AN KB 0241;3-AMINOHEPTANE;3-HEPTYLAMINE;1-ETHYL-N-PENTYLAMINE;1-Ethylpentylamine;3-Heptanamine;2-Methylhexylamine;Aminoheptane, 3-: (3-Heptylamine). Product Category: Heterocyclic Organic Compound. CAS No. 28292-42-4. Molecular formula: C7H17N. Mole weight: 115.22. Product ID: ACM28292424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1) | 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethyl-N-methylpropylamine hydrochloride, B-21, 3-Pentylamine, 3-ethyl-N-methyl-, hydrochloride, Propylamine, 1,1-diethyl-N-methyl-, hydrochloride, AC1L3MXW, LS-125617, 3-ethyl-N-methylpentan-3-amine hydrochloride, 33326-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 33326-84-0. Molecular formula: C8H19N.ClH. Mole weight: 165.704. Purity: 0.96. IUPACName: 3-ethyl-N-methylpentan-3-amine;hydrochloride. Canonical SMILES: CCC(CC)(CC)NC.Cl. Product ID: ACM33326840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amylamine | 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 |
| Biotin-X Cadaverine | Biotin-X Cadaverine is an amine-containing biotin probe which can be used as a versatile intermediate for the coupling of biotin to carboxylic acids, DNA and other biomolecules. Synonyms: 5-(((N-(Biotinoyl)amino)hexanoyl)amino)pentylamine, trifluoroacetic acid salt. CAS No. 916165-67-8. Molecular formula: C23H40F3N5O5S. Mole weight: 555.65. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,5-diaminopentane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,5-diaminopentane hydrochloride. Synonyms: Fmoc-NH-(CH2)5-NH2 HCl; Fmoc-diaminopentane HCl; N-1-Fmoc-1,5-diaminopentane HCl; 5-[(9-Fluorenylmethoxycarbonyl)amino]pentylamine hydrochloride. CAS No. 177333-17-4. Molecular formula: C20H25ClN2O2. Mole weight: 360.88. | |
| N-Trityl-1,5-diaminopentane acetate | N-Trityl-1,5-diaminopentane acetate. Synonyms: Trt-NH-(CH2)5-NH2 AcOH; Trt-diaminopentane AcOH; 5-(Tritylamino)pentylamine acetate. Molecular formula: C26H32N2O2. Mole weight: 404.55. | |
| Perfluorotriamylamine (so called) | 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 |
| tert-Octylamine | 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 |
| 2- [4- [ (7-Chloroquinolin-4-yl) amino] pentylamino] ethanol | 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-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid | 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 | 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 | 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 | 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 | 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 | 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 |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1081849-97-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NCCCCCNC2=CC=C(C=C2)C(=O)O. Product ID: ACM1081849979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-DMT-2'-O-pentylaminoadenosine | 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 |
| 5'-O-DMT-2'-O-pentylaminoadenosine | 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. | |
| CCK-A receptor inhibitor 1 | CCK-A receptor inhibitor 1 is an inhibitor of cholecystokinin A (CCK-A) receptor with a binging IC50 of 340 nM. Synonyms: Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-; 5-[(3-Methoxypropyl)(pentyl)amino]-4-[(2-naphthylsulfonyl)methyl]-5-oxopentanoic acid. Grade: ≥95%. CAS No. 137004-80-9. Molecular formula: C25H35NO6S. Mole weight: 477.61. | |
| Cletoquine oxalate | Cletoquine oxalate (Desethylhydroxychloroquine oxalate) is a major active metabolite of Hydroxychloroquine. Cletoquine oxalate is produced in the liver by CYP2D6, CYP3A4, CYP3A5, and CYP2C8 isoenzymes. Cletoquine oxalate is also a Chloroquine derivative and has the ability to against the chikungunya virus (CHIKV). Cletoquine oxalate has antimalarial effects and has the potential for autoimmune diseases treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]amino]ethanol Oxalate; (+/-)-Desethylhydroxychloroquine Oxalate. Product Category: Inhibitors. Appearance: Brown Solid. CAS No. 14142-64-4. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. Purity: 0.96. IUPACName: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid. Canonical SMILES: CC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl.C(=O)(C(=O)O)O. Product ID: ACM14142644. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexloxiglumide | Dexloxiglumide. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Heterocyclic Organic Compound. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Product ID: ACM119817902. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETA antagonist 1 | ETA antagonist 1 is a selective endothelin A (ETA) receptor antagonist with an IC50 of 0.08 μM. Synonyms: 5-Pentylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide; N-(3,4-Dimethyl-1,2-oxazol-5-yl)-5-(pentylamino)-1-naphthalenesulfonamide; 1-Naphthalenesulfonamide, N-(3,4-dimethyl-5-isoxazolyl)-5-(pentylamino)-. Grade: ≥95%. CAS No. 161801-60-1. Molecular formula: C20H25N3O3S. Mole weight: 387.50. | |
| Ibandronic acid-[d3] | Ibandronic acid-[d3] is the labelled analogue of Ibandronic acid, which is a highly potent nitrogen-containing bisphosphonate used for the treatment of osteoporosis. Synonyms: Ibandronic acid D3; P,P'-[1-Hydroxy-3-[(methyl-d3)pentylamino]propylidene]bisphosphonic Acid; BPH 24-d3; Ibandronate-d3; [1-Hydroxy-3-[(methyl-d3)pentylamino]propylidene]diphosphonic Acid. Grade: ≥95%; ≥95% atom D. CAS No. 1130899-41-0. Molecular formula: C9H20D3NO7P2. Mole weight: 322.25. | |
| Ibandronic Acid-d3 | 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 Impurity HCl | 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. Grade: > 95%. CAS No. 625120-81-2. Molecular formula: C9H20NO2Cl. Mole weight: 209.72. | |
| N-Desmethyl ibandronate sodium | 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-Desmethyl Ibandronate Sodium | N-Desmethyl Ibandronate Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phosphonic acid, P,P'-[1-hydroxy-3-(pentylamino)propylidene]bis-, sodium salt (1:1), N-Desmethylibandronate Sodium. CAS No. 953805-81-7. Pack Sizes: 10MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-(pentylamino)-1-phosphonopropyl]phosphinate. Molecular formula: C8H20NO7P2.Na. Mole weight: 327.18. Catalog: APS953805817. SMILES: [Na+].CCCCCNCCC(O)(P(=O)(O)O)P(=O)(O)[O-]. Format: Neat. Shipping: Dry ice. |  |
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