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| Product | Description | |
|---|---|---|
| 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. |  |
| 1-Pentylamine | Environmental Standards. Alternative Names: pentan-1-amine. CAS No. 110-58-7. Molecular formula: C5H13N. Mole weight: 87.16. Catalog: ACM110587-1. |  |
| 3-Methoxy propyl pentylamine99% | Heterocyclic Organic Compound. Alternative Names: 3-Methoxy propyl pentylamine99%. CAS No. 111106-31-1. Catalog: ACM111106311. | |
| 3-Phenyl-3-pentylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-3-PENTYLAMINE HYDROCHLORIDE;3-PHENYL-3-PENTYLAMINE HYDROCHLORIDE, 95+%. CAS No. 104177-96-0. Molecular formula: C11H18ClN. Mole weight: 199.72. Catalog: ACM104177960. | |
| 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 | 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. CAS No. 115416-38-1. Molecular formula: C15H28N4O2S. Mole weight: 328.47. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(5-aminopentyl)pentanamide. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCN)NC(=O)N2. Density: 1.131g/cm³. Catalog: ACM115416381. | |
| 5-Bromo-1-pentylamine, Hydrochloride | 5-Bromo-1-pentylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Lewis X 1-O-n-pentylamine | 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 | 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 | 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 | 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 |
| 3-Pyridinebutanamine,a-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-5-(3-PYRIDYL)PENTANE;(R)-5-(3-PYRIDYL)-2-PENTYLAMINE. CAS No. 111954-72-4. Molecular formula: C10H16N2. Mole weight: 164.2474. Purity: 0.96. IUPACName: 5-pyridin-3-ylpentan-2-amine. Canonical SMILES: CC(CCCC1=CN=CC=C1)N. Density: 0.971 g/cm³. Catalog: ACM111954724. | |
| 3-Pyridinebutanamine,a-methyl-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (S)-5-(3-PYRIDYL)-2-PENTYLAMINE;(S)-2-AMINO-5-(3-PYRIDYL)PENTANE. CAS No. 111954-73-5. Molecular formula: C10H16N2. Mole weight: 164.2474. Purity: 0.96. IUPACName: (2S)-5-pyridin-3-ylpentan-2-amine. Canonical SMILES: CC(CCCC1=CN=CC=C1)N. Density: 0.971 g/cm³. Catalog: ACM111954735. | |
| 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 |
| 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-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid | Heterocyclic Organic Compound. CAS No. 111106-16-2. Catalog: ACM111106162. | |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. 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. Catalog: ACM1081849979. | |
| 4-(pentylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. Alternative Names: 4-(pentylamino)tetrahydrofuran-3-ol, 1178075-08-5, AKOS010119526, RL00680, AK132061, KB-35135. CAS No. 1178075-08-5. Molecular formula: C9H19NO2. Mole weight: 173.252660 [g/mol]. Purity: 0.96. IUPACName: 4-(pentylamino)oxolan-3-ol. Canonical SMILES: CCCCCNC1COCC1O. Catalog: ACM1178075085. | |
| 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. | |
| 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. Group: Inhibitors. Alternative Names: 2-[[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]amino]ethanol Oxalate; (+/-)-Desethylhydroxychloroquine Oxalate. CAS No. 14142-64-4. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. Appearance: Brown Solid. 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. Catalog: ACM14142644. | |
| Dexloxiglumide | 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. Catalog: ACM119817902. | |
| Ibadronic Acid-d3 | Heterocyclic Organic Compound. Alternative Names: [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid; P,P'-[1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphonic Acid; Ibandronate-d3. CAS No. 1130899-41-0. Molecular formula: C9H20D3NO7P2. Mole weight: 322.25. Appearance: White Solid. Catalog: ACM1130899410. | |
| 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. Grades: > 95%. CAS No. 625120-81-2. Molecular formula: C9H20NO2Cl. Mole weight: 209.72. | |
| Loxiglumide | 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. | |
| 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. |  |
| PNU177836 | 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 | 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. | |
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