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| Product | Description | |
|---|---|---|
| N-(5-Formyl-2-thienyl)acetamide | N-(5-Formyl-2-thienyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 31167-35-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC) | N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N5-Hydroxylamino Caspofungin | N5-Hydroxylamino Caspofungin is an impurity of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: (10R, 12S)-N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)(hydroxy)amino)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide; Caspofungin Impurity 12. CAS No. 1671884-42-6. Molecular formula: C52H88N10O16. Mole weight: 1109.31. |  |
| N5-Hydroxylamino Caspofungin Diacetate | N5-Hydroxylamino Caspofungin Diacetate is an impurity of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: (10R, 12S)-N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)(hydroxy)amino)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide Acetate (1:2); Caspofungin Impurity 12 Acetate. Grades: >98%. CAS No. 1671884-43-7. Molecular formula: C52H88N10O16.2C2H4O2. Mole weight: 1229.42. | |
| N(5)-Hydroxy-L-arginine | N(5)-Hydroxy-L-arginine is an antibiotic produced by Bacillus. It has anti-gram-positive and gram-negative bacteria activity, which can be offset by L-arginine and its analogs. Synonyms: N(delta)-hydroxy-L-arginine; N(5)-(Aminoiminomethyl)-N(5)-hydroxy-L-ornithine. CAS No. 42599-90-6. Molecular formula: C6H14N4O3. Mole weight: 190.20. | |
| N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester | N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Phenylmethyl Ester; Carbamic acid, N-[5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-, phenylmethyl ester; Benzyl [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]carbamate. Grades: 97%. CAS No. 1125824-87-4. Molecular formula: C19H21NO5. Mole weight: 343.37. | |
| N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester | N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester is an intermediate in the preparation of 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl Phosphate Barium Salt (A611560), a Fosfomycin (F727500) impurity. Group: Biochemicals. Alternative Names: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1125824-87-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Hydroxypentyl)trifluoroacetamide | Amino Alcohols. Alternative Names: N-(5-Hydroxypentyl)trifluoroacetamide, 5-(Trifluoroacetamido)-1-pentanol, 128238-44-8, AC1NAXN1, 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide, ACMC-1CB47, 91681_ALDRICH, 91681_FLUKA, CTK0H0451, AKOS015909979, AG-D-58375, Acetamide, 2,2,2-trifluoro-N-(5-hydroxypentyl)-, I14-32662, N-Trifluoroacetyl-5-aminopentanol; 2, 2, 2-Trifluoro-N-(5-hydroxypentyl)acetamide; 5-(Trifluoroacetylamino)-1-pentanol; N-Trifluoroacetyl-5-amino-1-pentanol. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide. Canonical SMILES: C(CCNC(=O)C(F)(F)F)CCO. Density: 1.248 g/mL at 20ºC(lit.). Catalog: ACM128238448. |  |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide (CAS# 128238-44-8 ) is a useful research chemical. Synonyms: Tfa-Ape(5)-ol; Tfa-NH-(CH2)5-OH; 5-(Trifluoroacetylamino)-1-pentanol; 5-(2,2,2-trifluoroacetylamino)-1-pentanol. Grades: 95 %. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. | |
| N-[(5-Methoxy-1H-indol-3-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1172116-59-4. Molecular formula: C23H22N2O3S. Mole weight: 406.497. Purity: 0.96. IUPACName: N- ( (5-methoxy-1H-indol-3-yl) (phenyl)methyl)toluenesulfonamide. Catalog: ACM1172116594. | |
| N-(5-Methoxy-2-phenoxyphenyl)-methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-Methoxy-2-Phenoxyphenyl)methanesulfonamide, 123664-84-6, SureCN10416920, CTK8B4170, ANW-44180, AKOS015896222, AK-88857, BD228536, FT-0657420, ST51053140, I06-1584. CAS No. 123664-84-6. Molecular formula: C14H15NO4S. Mole weight: 293.338200 [g/mol]. Purity: 0.96. IUPACName: N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=CC (=C (C=C1)OC2=CC=CC=C2)NS (=O) (=O)C. Catalog: ACM123664846. | |
| N-[5-(Methoxycarbonyloxy)-2,4-di(tert-butyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | N-[5-(Methoxycarbonyloxy)-2,4-di(tert-butyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: Carbonic Acid 5-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-2,4-bis(1,1-dimethylethyl)phenyl Methyl Ester; 2,4-Di-tert-butyl-5-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl methyl carbonate; 2,4-Bis(2-methyl-2-propanyl)-5-{[(4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]amino}phenyl methyl carbonate. Grades: ≥95%. CAS No. 1246213-45-5. Molecular formula: C26H30N2O5. Mole weight: 450.53. | |
| N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Group: Salt. CAS No. 1310383-24-4. Product ID: 2,2-dimethyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C. InChI=1S/C17H27BN2O3/c1-11-9-12 (18-22-16 (5, 6)17 (7, 8)23-18)13 (19-10-11)20-14 (21)15 (2, 3)4/h9-10H, 1-8H3, (H, 19, 20, 21). PBTBPBSYLWBMPY-UHFFFAOYSA-N. |  |
| N-(5-Methyl-3-p-tolyl-3H-thiazol-2-ylidene)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-benzoylimino-5-methyl-3-(p-tolyl)-3H-thiazole; 2-benzoylimino-3,5-diphenyl-4-methyl-3H-thiazole; N-(4-METHYL-3,5-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE. CAS No. 1011794-41-4. Molecular formula: C18H16N2OS. Mole weight: 308.403. Purity: 0.96. IUPACName: N-[5-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide. Canonical SMILES: CC1=CC=C (C=C1)N2C=C (SC2=NC (=O)C3=CC=CC=C3)C. Catalog: ACM1011794414. | |
| N-(5-Methyl-4-isoxazolyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(5-METHYL-4-ISOXAZOLYL)ACETAMIDE. CAS No. 100499-63-6. Molecular formula: C6H8N2O2. Mole weight: 140.13992. Catalog: ACM100499636. | |
| N-(5-Methylpyridin-2-yl)piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (5-METHYL-PYRIDIN-2-YL)-AMIDE;N-(5-Methylpyridin-2-yl)piperidine-4-carboxamide. CAS No. 110105-97-0. Molecular formula: C12H17N3O. Mole weight: 219.29. Catalog: ACM110105970. | |
| N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide. Group: Biochemicals. Alternative Names: N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide; NSC 523936. Grades: Highly Purified. CAS No. 38583-51-6. Pack Sizes: 1g. Molecular Formula: C5H7N3OS2, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3 | N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3. Group: Biochemicals. Alternative Names: N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3; NSC 523936-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C5H4D3N3OS2, Molecular Weight: 192.28. US Biological Life Sciences. | Worldwide |
| N-(5-Nitro-2-pyridyl)-3-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. CAS No. 1021358-43-9. Molecular formula: C13H8F3N3O3. Mole weight: 311.21613;g/mol. Purity: 0.96. IUPACName: N-(5-nitropyridin-2-yl)-3-(trifluoromethyl)benzamide. Canonical SMILES: C1=CC (=CC (=C1)C (F) (F)F)C (=O)NC2=NC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1021358439. | |
| N-(5-Nitro-2-pyridyl)-4-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. CAS No. 1011244-91-9. Molecular formula: C13H8F3N3O3. Mole weight: 311.21613;g/mol. Purity: 0.96. IUPACName: N-(5-nitropyridin-2-yl)-4-(trifluoromethyl)benzamide. Canonical SMILES: C1=CC (=CC=C1C (=O)NC2=NC=C (C=C2)[N+] (=O)[O-])C (F) (F)F. Catalog: ACM1011244919. | |
| N-(5-Nitropyridin-2-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: FEMA NUMBER 3272; 2,4-DIMETHOXYTOLUENE; 2,5-Dimethyl; 2,5-dimethyl-pyrazin; 2,5-Dimethylprazin; 5-diMethyl pyrazine; FEMA 3272; KETINE; GLYCOLINE; 2,5-Dimethylpiazine; 2,5-Dimethylpyrazine. CAS No. 123-32-412. Molecular formula: C7H7N3O3. Mole weight: 181.1488. Appearance: clear colorless to pale yellow liquid. Purity: 0.96. IUPACName: 2,5-Dimethyl pyrazine. Density: 0.99. Catalog: ACM12332412. | |
| N5-NVOC-N2-Fmoc-L-ornithine | Synonyms: N5-[[(4,5-Dimethoxy-2-nitrophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. CAS No. 1472063-12-9. Molecular formula: C30H31N3O10. Mole weight: 593.58. | |
| N,5'-O-Diacetyl-2',3'-O-isopropylideneguanosine | Heterocyclic Organic Compound. Alternative Names: N,5'-O-Diacetyl-2',3'-O-isopropylideneguanosine. CAS No. 106743-56-0. Molecular formula: C17H21N5O7. Mole weight: 407.38. Purity: 0.98. Density: 1.68. Catalog: ACM106743560. | |
| N-(5-Oxo-L-prolyl)-L-glutamic Acid | N-(5-Oxo-L-prolyl)-L-glutamic Acid. Group: Biochemicals. Alternative Names: N-L-Pyroglutamyl-L-glutamic Acid; N-(5-Oxo-L-prolyl)glutamic Acid. Grades: Highly Purified. CAS No. 29227-92-7. Pack Sizes: 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride | N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497-49-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H16N2·HCl. US Biological Life Sciences. | Worldwide |
| N- [ (5R) -5- [ (1r, 3s, 4e, 7Ar) -4- [2- [ (3R, 5R) -3, 5-dihydroxycyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] hexyl] -N'-hydroxy-urea | Heterocyclic Organic Compound. CAS No. 1188931-85-2. Purity: 0.96. Catalog: ACM1188931852. | |
| N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide | N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C24H26N2O4. Mole weight: 406.47. | |
| N-[5-(Trifluoromethyl)pyridin-2-yl]valine | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-2-(5-trifluoromethyl-pyridin-2-ylamino)-butyric acid, 3-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid, 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid, BAS 00417131, N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]VALINE, AC1MJ4GD, AC1Q1O7F, SureCN3049728, CTK6A3773, MolPort-001-805-587, HMS1683I10, SBB010064, AKOS000301505, AG-A-61474, LT00452231, ST50228820, 40716A, T0501-3045, 3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid, (2R)-3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid. CAS No. 1028251-32-2. Molecular formula: C11H13F3N2O2. Mole weight: 262.23. Purity: 0.96. IUPACName: 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid. Catalog: ACM1028251322. | |
| N6022 | N6022 is a potent, specific, and fully reversible inhibitor of S-nitrosoglutathione reductase (GSNOR) with an IC50 of 8 nM and a Ki of 2.5 nM. Synonyms: N6022; N-6022; N 6022. Grades: 0.98. CAS No. 1208315-24-5. Molecular formula: C24H22N4O3. Mole weight: 414.465. | |
| N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine | N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine is a protected intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. CAS No. 170929-44-9. Molecular formula: C20H30N2O9. Mole weight: 442.46. | |
| N6-(1-Iminoethyl)-L-lysine Hydrochloride | An irreversible inhibitor of mammalian nitric oxide synthase. Group: Biochemicals. Alternative Names: L-NIL. Grades: Highly Purified. CAS No. 150403-89-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[6-(2,2-Dimethyl-propionylamino)-pyridin-2-yl]-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. CAS No. 101630-94-8. Molecular formula: C15H23N3O2. Mole weight: 277.36. Catalog: ACM101630948. | |
| N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride | N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride is a Lysine (L468915) derivative that is used as reference material in food analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 157974-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H20Cl2N2O4, Molecular Weight: 327.2. US Biological Life Sciences. | Worldwide |
| N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-37-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: (2-Aminoethyl)(6-amino-5-nitro-2-pyridyl)amine. Grades: Highly Purified. CAS No. 252944-01-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Aminoethyl)-FAD | N6-(2-Aminoethyl)-FAD, is the product of the addition of amino group to the adenine nucleus of FAD, which is useful for attachment of ligands, and also for the studies on any functionalization of the FAD molecule in which the redox activity is to be maintained. Synonyms: Riboflavin 5'-(Trihydrogen diphosphate) P'?5'-Ester with N-(2-Aminoethyl)adenosine. CAS No. 167962-39-2. Molecular formula: C29H38N10O15P2. Mole weight: 828.62. | |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N- (2-hydroxyethyl) adenosine. Grades: Highly Purified. CAS No. 137058-94-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Synonyms: 2'-Deoxy-N-(2-hydroxyethyl)adenosine. Grades: 98%. CAS No. 137058-94-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(2-Hydroxyethyl)adenosine | It is an anticonvulsant by activating the adenosine A1 receptor (AA1R). Synonyms: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; N-(2-Hydroxyethyl)-9-pentofuranosyl-9H-purin-6-amine. Grades: ≥95%. CAS No. 4338-48-1. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N6-(2-Hydroxyethyl-d4)-2'-deoxyadenosine | A labeled purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N-(2-hydroxyethyl-d4)adenosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Isopentenyl)adenine | N6-(2-Isopentenyl)adenine. Group: Biochemicals. Alternative Names: 6- (3, 3-Dimethylallylamino) purine. Grades: Highly Purified. CAS No. 2365-40-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H13N5. US Biological Life Sciences. | Worldwide |
| N6,2'-O-dimethyladenosine | It is a naturally occurring modified nucleoside in RNA. Synonyms: N6-Methyl-2'-O-methyladenosine; Adenosine, N-methyl-2'-O-methyl-; N(6),O(2')-Dimethyladenosine; N-Methyl-2'-O-methyladenosine; 2'-O-Methyl-6-methyladenosine; 6-Methyl-2'-O-methyladenosine; N6,O2'-Dimethyladenosine; Sulodexide. Grades: ≥95%. CAS No. 57817-83-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| n6,2-O-Disuccinyladenosine 3:5-cyclicmonophosp | Heterocyclic Organic Compound. Alternative Names: N6,2-O-Disuccinyladenosine 3:5-cyclic monophosphate sodium salt; Disuccinyl-cAMP; N6,2 inverted exclamation marka-O-Disuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt. CAS No. 102783-27-7. Molecular formula: C18H20N5O12P. Mole weight: 529.35. Purity: 0.96. IUPACName: 4-[[9-[7-(3-carboxypropanoyloxy)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]amino]-4-oxobutanoic acid;sodium. Canonical SMILES: C1C2C (C (C (O2)N3C=NC4=C3N=CN=C4NC (=O)CCC (=O)O)OC (=O)CCC (=O)O)OP (=O) (O1)[O-]. [Na+]. Catalog: ACM102783277. | |
| N6-(2-Phenylethyl)-adenosine | N6-(2-Phenylethyl)adenosine is a selective A1 adenosine receptor agonist with anti-proliferative activity on bladder cancer cells. Synonyms: 2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥ 95% by HPLC. CAS No. 20125-39-7. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| N6-(2-Propynyl)adenosine | N6-(2-Propynyl)adenosine is a potent adenosine receptor agonist utilized for studying various physiological functions and signaling pathways regulated by adenosine receptors. It plays a role in the research of conditions like inflammation, cardiovascular diseases and cancer due to its ability to modulate adenosine receptor activity. Synonyms: N6-Propargyladenosine; Adenosine, N-2-propynyl-; N-2-Propyn-1-yladenosine; N-Propargyladenosine. Grades: ≥95%. CAS No. 67005-97-4. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine | N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: IB-MECA; 1-Deoxy-1-[6-[ ( (3-Iodophenyl) methyl) amino]-9H-purin-9-yl]-N-methyl-b-D-ribofuranuronamide. Grades: Highly Purified. CAS No. 152918-18-8. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C18H19IN6O4. US Biological Life Sciences. | Worldwide |
| N6-(3-Methoxybenzyl)-2'-C-methyladenosine | N6-(3-Methoxybenzyl)-2'-C-methyladenosine is an indispensible constituent employed in the biomedical sector, used for the research of assorted ailments, encompassing cancer and viral infections. Grades: ≥95%. CAS No. 2305415-85-2. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide | N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Propanamide, N- [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] -2, 2-dimethyl-; N- (6-{N'-[N- (4-Chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) -2, 2-dimethylpropanamide. Molecular formula: C19H31ClN6O. Mole weight: 394.94. | |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51549-54-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H21N5O5. US Biological Life Sciences. | Worldwide |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine, a synthetic compound lauded for its underlying antiviral and anticancer properties, remains an appealing subject of study. Its compelling mechanism of action operates through restraining DNA synthesis and modifying viral replication, displaying its notable potential in treating viral infections and inhibiting cancer cell growth. Current research continues to appraise its therapeutic potential, showcasing its prowess in the biomedicine industry. Synonyms: N6,3'-O-Dibenzoyl-2'-deoxy-D-adenosine; 6-N-benzoyl-3'-O-benzoyl-2'-deoxyadenosine; N-Benzoyl-2'-deoxyadenosine 3'-benzoate; (2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl benzoate. Grades: ≥ 95%. CAS No. 51549-54-3. Molecular formula: C24H21N5O5. Mole weight: 459.47. | |
| N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide | N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide. Group: Salt. Product ID: N-[6-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-10-9-17 (24-19 (18)23)14-26-12-11-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9-10, 16H, 11-15H2, 1-8H3, (H, 25, 27). WJGLSNQVINZTRA-UHFFFAOYSA-N. | |
| N- (6- ( (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -2-Chloropyridin-3-Yl) Pivalamide | Organosilicone. CAS No. 1203499-53-9. Molecular formula: C22H38ClN3O2Si. Purity: 0.95. Catalog: ACM1203499539. | |
| N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine | N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine is a remarkable compound widely employed in the field of biomedicine. It assumes a pivotal role in the intervention of diverse diseases owing to its potent attributes. Notably, this compound displays significant potential in obstructing specific enzymes implicated in the advancement of malignancies, thus harboring potential implications in cancer therapy. Additionally, it demonstrates notable efficacy in combatting select viral strains, rendering it an invaluable tool in the quest for antiviral drug development. Grades: ≥95%. CAS No. 2305415-78-3. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine | N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine: A remarkable and innovative compound extensively employed in the biomedicine industry. Its utilization spans across the treatment of diverse diseases, encompassing viral infections and specific kinds of cancer. Grades: ≥95%. CAS No. 2305415-80-7. Molecular formula: C18H18F3N5O3. Mole weight: 409.36. | |
| N6-(3-Trifluoromethylbenzyl)adenosine | N6-(3-Trifluoromethylbenzyl)adenosine is a biomedical compound in the research of diverse ailments, exhibiting remarkable potential as an adenosine receptor agonist. Its profound influence on neurotransmitter regulation renders it highly efficacious in studying neurological disorders, cardiovascular afflictions and inflammation-related conditions. Synonyms: Adenosine, N-[[3-(trifluoromethyl)phenyl]methyl]-; N-(3-trifluoromethylbenzyl)adenosine; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[3- (trifluoromethyl) phenyl]methylamino]purin-9-yl]oxolane-3, 4-diol; (2R,3R,4S,5R)-2-(6-(3-(trifluoromethyl)benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 23661-03-2. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-2-YL)METHANESULFONAMIDE, 1132940-88-5, SureCN482278, AKOS015949453, RP07936, AK145468, AM807976, FT-0684872, N-[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]methanesulfonamide. CAS No. 1132940-88-5. Molecular formula: C17H22BNO4S. Mole weight: 347.241. Purity: 0.96. IUPACName: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]methanesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=C (C=C3)NS (=O) (=O)C. Catalog: ACM1132940885. | |
| N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine | N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937263-43-9. Pack Sizes: 2.5mg. Molecular Formula: C26H24N8O2, Molecular Weight: 480.52. US Biological Life Sciences. | Worldwide |
| N6-(4-Amino)butyl-ATP | N6-(4-Amino)butyl-ATP, an adenosine triphosphate (ATP) analog, exhibits remarkable potency. Its extensive utilization in biomedicine stems from its aptitude to interact with ATP-binding sites, thus effectively modulating cellular signaling pathways. This application remains crucial in studying cancer, neurodegenerative disorders, and cardiovascular diseases. Synonyms: N6-(4-Amino)butyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 280577-98-2. Molecular formula: C14H25N6O13P3(free acid). Mole weight: 578.30 (free acid). | |
| N-[6-[4-[Bis (2-chloroethyl) amino]phenyl]hexyl]acridin-9-amine | Heterocyclic Organic Compound. CAS No. 125173-75-3. Catalog: ACM125173753. | |
| N6-(4-Hydroxybenzyl)adenosine | N6-(4-Hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. IC50: 6.77-141 μM. Uses: N6-(4-hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. Synonyms: N6-(4-Hydroxybenzyl)-adenosine; 110505-75-4; N6-(4-hydroxybenzyl)adenine riboside; N6-(4-hydroxybenzyl)adenosine; CHEMBL224024; P-Topolin riboside. Grades: 98%. CAS No. 110505-75-4. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| N6-(4-Methoxybenzyl)-2'-C-methyladenosine | N6-(4-Methoxybenzyl)-2'-C-methyladenosine is an influential molecule, used for studying malignant neoplasms and viral afflictions. Grades: ≥95%. CAS No. 2305415-98-7. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| N6-(4-Methyoxybenzoyl)adenosine | N6-(4-Methoxybenzoyl)adenosine, a chemical compound, finds its essential use in investigating adenosine receptors in the domain of biomedicine, towards seeking cures for a diverse range of diseases. Its therapeutic potential is particularly noteworthy and extends to neurological conditions like Parkinson's disease and Alzheimer's disease, not to forget the noteworthy anti-inflammatory effects it has on cardiovascular diseases. The effective binding to adenosine receptors makes it fertile ground for exploring wider possibilities in the study of diseases. Synonyms: N6-Anisoyladenosine; N6-PAc-rA; PAc-rA; Adenosine, N-(4-methoxybenzoyl)-; N6-PAc-adenosine; N-(p-Anisoyl)adenosine; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-4-methoxybenzamide. Grades: ≥97% by HPLC. CAS No. 56883-05-7. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N6-(4-Trifluoromethylbenzyl)adenosine | It is an antiviral agent and a cytokinin nucleoside. Synonyms: Adenosine, N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[4- (trifluoromethyl) phenyl]methylamino]purin-9-yl]oxolane-3, 4-diol; N6-(p-trifluoromethylbenzyl)-adenosine; 9H-Purin-6-amine, 9-b-D-ribofuranosyl-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[4- (trifluoromethyl) phenyl]methylamino]purin-9-yl]tetrahydrofuran-3, 4-diol; N-[4-(Trifluoromethyl)benzyl]adenosine. Grades: ≥95%. CAS No. 722505-71-7. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| N6,5'-O-Dibenzoyl-2'-deoxy-adenosine | N6,5'-O-Dibenzoyl-2'-deoxy-adenosine is a renowned wonder of compound used to study an array of afflictions, most notably the dreaded scourge of cancer. Molecular formula: C24H21N5O5. Mole weight: 475.45. | |
| N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite | N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, scientifically recognized as a quintessential component, occupies a pivotal position within the realm of the biomedical industry. Its remarkable significance is derived from its indispensable role as a phosphoramidite building block, enabling the synthesis of unparalleled modified DNA and RNA strands. This peerless product exhibits its utmost utility within a plethora of applications, encompassing the realms of drug discovery, gene therapy research, and the creation of diagnostic tools tailored for the comprehensive understanding and diagnosis of diverse diseases. Synonyms: N6,5'-O-Dibenzoyl-2'-deoxy-D-adenosine 3'-CE phosphoramidite. Molecular formula: C33H38N7O6P. Mole weight: 659.69. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine encompasses an intricate molecular framework, rendering it an acclaimed adipose for groundbreaking scientific investigations. Serving as a discerning adenine nucleoside derivative, it has become the cornerstone for DNA modification explorations and the pioneering development of medicament transmission schemes. With its unparalleled structure, this exceptional compound assumes a pivotal role in shaping bespoke curative approaches targeting an array of pathologies. Synonyms: N6-(6-AMINOHEXYL)-2/'-DEOXYADENOSINE; Adenosine, N-(6-aminohexyl)-2'-deoxy- (9CI); (2R,3S,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; (2R,3S,5R)-5-(6-((6-Aminohexyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; N6-(6-Aminohexyl)-2'-deoxy-D-adenosine; (2R,3S,5R)-5-(6-(6-aminohexylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-{6-[(6-aminohexyl)amino]-9H-purin-9-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 90%. CAS No. 147218-60-8. Molecular formula: C16H26N6O3. Mole weight: 350.43. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147218-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H26N6O3. US Biological Life Sciences. | Worldwide |
| N6-(6-Amino)hexyl-3'-dATP-Biotin | N6-(6-Amino)hexyl-3'-dATP-Biotin is a crucial tool in biomedical research used for DNA labeling and detection. This product, consisting of a biotin moiety attached to N6-(6-Amino)hexyl-3'-dATP, enables specific binding to streptavidin-conjugated molecules. It finds applications in molecular biology techniques like DNA hybridization assays, immunoassays and nucleic acid staining, assisting in the study of DNA-protein interactions and gene expression. Synonyms: N6-(6-Amino)hexyl-3'-deoxyadenosine-5'-triphosphate-Biotin. Grades: ≥ 95 % by HPLC. Molecular formula: C26H43N8O14P3S (free acid). Mole weight: 816.65 (free acid). | |
| N6-(6-Amino)hexyl-AMP | N6-(6-Amino)hexyl-AMP is an extraordinary biomedical product, ingeniously employed to study specific ailments. Acting as a forerunner to adenosine 3',5'-cyclic monophosphate (cAMP) is a pivotal secondary messenger participating in diverse cellular mechanisms, this compound exhibits remarkable potential in the research of targeted pharmaceutical administration, gene manipulation and signal transduction regulation. Synonyms: N6-(6-Amino)hexyl-adenosine-5'-monophosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N6O7P (free acid). Mole weight: 446.40 (free acid). | |
| N6-(6-Amino)hexyl-ATP | N6-(6-Amino)hexyl-ATP is a biochemical widely used to study the structure and function of purinergic receptors. It is also used as a substrate for enzymes such as kinases and phosphotransferases. In the field of biomedicine, N6-(6-Amino)hexyl-ATP has potential applications in the treatment of neurological diseases such as epilepsy and neuropathic pain. Synonyms: N6-(6-Amino)hexyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 53602-93-0. Molecular formula: C16H29N6O13P3(free acid). Mole weight: 606.35 (free acid). | |
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