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| Product | Description | |
|---|---|---|
| N-(5-Bromothiazol-2-yl)acetamide | N-(5-Bromothiazol-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895, 7336-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 7336-54-1. Molecular formula: C5H5BrN2OS. Mole weight: 221.07. Purity: 0.98. IUPACName: N-(5-bromo-1,3-thiazol-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC=C(S1)Br. Density: 1.82g/cm³. Product ID: ACM7336541. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-bromo-1,3-thiazole. |  |
| N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide | N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1211593-45-1. Product ID: ACM1211593451. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester | N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL10431132, MolPort-028-610-314, AKOS016340492, SS-4622, tert-butyl 5-{[(benzyloxy)carbonyl]amino}pentanoate, 63983-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 63983-88-0. Molecular formula: C17H25NO4. Mole weight: 307.39. Purity: 0.96. IUPACName: tert-butyl 5-(phenylmethoxycarbonylamino)pentanoate. Canonical SMILES: CC(C)(C)OC(=O)CCCCNC(=O)OCC1=CC=CC=C1. Product ID: ACM63983880. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (5-Carbobenzyloxyamino) -1-carboxypentyl) iminodiacetic Acid (N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid) | N- (5-Carbobenzyloxyamino) -1-carboxypentyl) iminodiacetic Acid (N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid). Group: Biochemicals. Alternative Names: N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| N5-(carboxyethyl)ornithine synthase | In the reverse direction, L-lysine can act instead of L-ornithine, but more slowly. Acts on the amino group. cf. EC 1.5.1.16, D-lysopine dehydrogenase. Group: Enzymes. Synonyms: 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Enzyme Commission Number: EC 1.5.1.24. CAS No. 129070-70-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1506; N5-(carboxyethyl)ornithine synthase; EC 1.5.1.24; 129070-70-8; 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Cat No: EXWM-1506. |  |
| N-5-Carboxypentyl-1-deoxygalactonojirimycin | N-5-Carboxypentyl-1-deoxygalactonojirimycin exhibits remarkable potential as a biomedical intervention targeting specific pathological conditions. Scientific investigations have substantiated its efficacy in modulating distinct enzyme activities, rendering it a valuable asset in the management of maladies associated with glycosidase insufficiency. By virtue of its distinctive chemical attributes, this innovation fosters substantial therapeutic prospects in the realm of lysosomal storage disorders and concomitant afflictions. Synonyms: 6-[(3S,4R)-3,4,5-Trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid; N-5-Carboxypentyl-1-deoxygalactonojirimycin; DTXSID80675558. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. |  |
| N-5-Carboxypentyl-1-deoxynojirimycin | Ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-5-Carboxypentyl-1-deoxynojirimycin | N-5-Carboxypentyl-1-deoxynojirimycin is a ligand used for the purification of glucosidase I and II. It can act as an inhibitor of glucosidase. Synonyms: N-5-Carboxypentyl-1-dNM; 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Grades: ≥95%. CAS No. 79206-51-2. Molecular formula: C12H23NO6. Mole weight: 277.3. | |
| N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline | N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline. Group: Biochemicals. Alternative Names: (3-(Hydroxy-N-(methyl)-N-(5-carboxypentyl)aniline; 6-[ (3-Hydroxyphenyl) methylamino]hexanoic acid. Grades: Highly Purified. CAS No. 887353-92-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19NO3. US Biological Life Sciences. | Worldwide |
| N-5-Carboxypentyl-deoxymannojirimycin | Ligand used for the preparation of an affinity resin specific for Man9 mannosidase, an enzyme involved in the post-translational processing of N-linked glycoprotein (Man)9(GlcNAc)2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride | N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride, an essential compound in the field of biomedicine, showcases its indispensability for the treatment of a multitude of diseases. With its remarkable pharmacological attributes, this particular product exhibits promising potential as a plausible therapeutic agent for inhibiting specific enzymes implicated in these metabolic disorders. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-mannitol. CAS No. 104154-10-1. Molecular formula: C12H23NO6 HCl. Mole weight: 313.77. | |
| N-(5-Carboxypentyl)-deoxynojirimycin | N-(5-Carboxypentyl)-deoxynojirimycin is a remarkable biomedical compound, used for studying lysosomal storage disorders, Gaucher disease, Fabry disease and Pompe disease. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-glucitol; (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic acid. CAS No. 79206-70-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-(5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea | Tizanidine impurity. Group: Biochemicals. Alternative Names: (5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea. Grades: Highly Purified. CAS No. 51323-05-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-2-hydroxy-3-nitrophenyl)acetamide | N-(5-Chloro-2-hydroxy-3-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide | N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;pigment red 269;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-2-methoxy-5-(phenylamino)carbonylphenylazo-;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;DPPOrangeRTP;C.I. Pigment Red 238;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-methoxy-5-(phenylcarbamoyl)phenylazo]-2-naphthamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 67990-05-0. Molecular formula: C32H25ClN4O5. Mole weight: 581.0177. Product ID: ACM67990050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-2-methyl-4-nitrophenyl)acetamide | N-(5-Chloro-2-methyl-4-nitrophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC201432, CID304738, ZINC04086510, o-Acetotoluidide, 5-chloro-4-nitro-, Toluene, 2-acetamido-4-chloro-5-nitro-, LT00470597, N-{5-chloro-4-nitro-2-methylphenyl}acetamide, AC-907/25004920, 13852-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 13852-50-1. Molecular formula: C9H9ClN2O3. Mole weight: 228.632360 [g/mol]. Purity: 0.96. IUPACName: N-(5-chloro-2-methyl-4-nitrophenyl)acetamide. Density: 1.406g/cm³. Product ID: ACM13852501. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (5-Chloro-2-phenoxyphenyl) methanesulfonamide | N- (5-Chloro-2-phenoxyphenyl) methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 55688-33-0. Pack Sizes: 1g. Molecular Formula: C13H12ClNO3S, Molecular Weight: 297.76. US Biological Life Sciences. | Worldwide |
| N- (5-Chloro-2-pyridinyl) -2- [ [4- [ (dimethylamino) iminomethyl] benzoyl] amino] -5-methoxybenzamide | N- (5-Chloro-2-pyridinyl) -2- [ [4- [ (dimethylamino) iminomethyl] benzoyl] amino] -5-methoxybenzamide. Group: Biochemicals. Alternative Names: Betrixaban; PRT 054021. Grades: Highly Purified. CAS No. 330942-05-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C23H22ClN5O3. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | Used in the preparation of Eszopiclone impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122549-43-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide,2-Pyrazinecarboxamide, N-(5-chloro-2-pyridinyl)-3-(hydroxymethyl)-, N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. CAS No. 1122549-43-2. IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. Molecular formula: C11H9ClN4O2. Mole weight: 264.67. Catalog: APS1122549432. SMILES: OCc1nccnc1C(=O)Nc2ccc(Cl)cn2. Format: Neat. |  |
| N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide) | N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, Comins' Reagent. Product Category: Sulfonylation Reagents. CAS No. 145100-51-2. Molecular formula: C7H3ClF6N2O4S2. Mole weight: 392.68. Purity: 0.96. Product ID: ACM145100512. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(5-Chloro-2-pyridyl)triflimide. | |
| N-[ (5-Chloro-2-thienyl) carbonyl]glycine | N-[ (5-Chloro-2-thienyl) carbonyl]glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 873009-45-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C7H6ClNO3S. US Biological Life Sciences. | Worldwide |
| N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide | N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 50274-07-2. Pack Sizes: 5mg. Molecular Formula: C21H13Cl2I2NO3, Molecular Weight: 652.049999999999. US Biological Life Sciences. | Worldwide |
| N- (5-Chloro-4- ( (4-chlorophenyl) (cyano)methyl)-2-methylphenyl)-2-hydroxy-5-iodobenzamide | N- (5-Chloro-4- ( (4-chlorophenyl) (cyano)methyl)-2-methylphenyl)-2-hydroxy-5-iodobenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C22H15Cl2IN2O2, Molecular Weight: 537.179999999999. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide | N-(5-Chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;N-(5-Chloro-9,10-dihydro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxo-anthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 116-80-3. Molecular formula: C22H14ClNO4. Mole weight: 391.80386. Product ID: ACM116803. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | N-(5-Chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 201-397-5, CID66499, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide, 82-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 82-14-4. Molecular formula: C21H14ClNO4S. Mole weight: 411.858 g/mol. Purity: 0.96. IUPACName: N-(5-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide. Density: 1.49g/cm³. Product ID: ACM82144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride | N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine,hydrochloride; Chlorothen hydrochloride; N-(5-Chlor-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 135-35-3. Molecular formula: C14H19Cl2N3S. Mole weight: 332.292 g/mol. Purity: 0.96. IUPACName: 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine. Density: 1.234g/cm³. Product ID: ACM135353. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Cyano-1H-indol-3-yl)butyl Vilazodone Acid Ethyl Ester Piperazinium Salt | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 1. Molecular formula: C41H43N6O3 Cl. Mole weight: 703.29. | |
| N-(5-Cyano-1H-indol-3-yl)butyl Vilazodone Piperazinium Salt | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 2. Molecular formula: C39H40N7O2 Cl. Mole weight: 674.25. | |
| N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide | Serotonin derivative. Used in the synthesis of manzamine C, infractine and 6-hydroxyinfractine. Group: Biochemicals. Alternative Names: N-Benzyl-5-(benzyloxy)-indole-3-glyoxylamide; α-Oxo-5-(phenylmethoxy)-N-(phenylmethyl)-1H-Iindole-3-acetamide. Grades: Highly Purified. CAS No. 102754-41-6. Pack Sizes: 250mg. Molecular Formula: C24H20N2O3. US Biological Life Sciences. | Worldwide |
| N,5-Dimethoxy-N-methylnicotinamide | N,5-Dimethoxy-N-methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,5-Dimethoxy-N-methylnicotinamide, 1045855-73-9, AC1Q4GDO, CTK7B1876, MolPort-005-956-995, AKOS006308935, AG-B-30687, N,5-dimethoxy-N-methylpyridine-3-carboxamide, A-5890. Product Category: Heterocyclic Organic Compound. CAS No. 1045855-73-9. Molecular formula: C9H12N2O3. Mole weight: 196.21. Purity: 0.96. IUPACName: N,5-dimethoxy-N-methylpyridine-3-carboxamide. Canonical SMILES: CN(C(=O)C1=CC(=CN=C1)OC)OC. Product ID: ACM1045855739. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester | N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester. Group: Biochemicals. Alternative Names: N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 866488-35-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H21NO4. US Biological Life Sciences. | Worldwide |
| N- (5-Fluoresceinyl) -N- (2-cyclopamineethyl) thiourea (Fluoresceinyl Cyclopamine) | A fluorescent Cyclopamine derivative. Group: Biochemicals. Alternative Names: Fluoresceinyl Cyclopamine. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: N-[5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide. Molecular formula: 322.2g/mol. Mole weight: C16H24BFN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)F. InChI=1S/C16H24BFN2O3/c1-14 (2, 3)13 (21)20-12-11 (8-10 (18)9-19-12)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 19, 20, 21). IUKIHBRQVPSHHI-UHFFFAOYSA-N. |  |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 784155-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC) | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 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 |
| N-(5-Hexynyl)phthalimide | N-(5-Hexynyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hexynyl)phthalimide;6-Phthalimido-1-hexyne. Product Category: Heterocyclic Organic Compound. CAS No. 6097-8-1. Molecular formula: C14H13NO2. Product ID: ACM1533138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6097-08-1. | |
| N?-(5-Hydrazino-2,4-dinitrophenyl)-L-valinamide | for HPLC derivatization, ?98.0% (HPLC). Group: Derivatization reagents hplc. | |
| 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)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide | N-[5-(Hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 723291-25-6. Molecular formula: C11H11N3O2S. Mole weight: 249.28894. Product ID: ACM723291256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Amino Alcohols. 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.). Product ID: ACM128238448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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-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-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine | N-[[5-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-533, BRN 1379996, CID32034, LS-70646, FURFURYLAMINE, N-(alpha-METHYLPHENETHYL)-5-((METHYLTHIO)METHYL)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)- (9CI), 23656-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 23656-76-0. Molecular formula: C16H21NOS. Mole weight: 275.409 g/mol. Purity: 0.96. IUPACName: N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Canonical SMILES: CC(CC1=CC=CC=C1)NCC2=CC=C(O2)CSC. Density: 1.081g/cm³. Product ID: ACM23656760. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Nitropyridin-2-yl)acetamide | N-(5-Nitropyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to pale yellow liquid. CAS No. 123-32-412. Molecular formula: C7H7N3O3. Mole weight: 181.1488. Purity: 0.96. IUPACName: 2,5-Dimethyl pyrazine. Density: 0.99. Product ID: ACM12332412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-nitropyridine. | |
| 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-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE;N1-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE;6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one 97%;6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE;N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 88611-67-0. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. Product ID: ACM88611670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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. | |
| 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. | |
| N-[6-(1,12-Dodecanediamine)]-6-deoxy starch | For condensation with aldehyde- or carboxyl-containing reagents. Product ID: 5-00084. Properties: Amine functionalized derivative. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani, ed., ATL Press, Mount Prospect, p. 235, 1993. |  |
| N-[6-(1,6-Hexanediamine)]-6-deoxy starch | N-[6-(1,6-Hexanediamine)]-6-deoxy starch. Product ID: 5-00083. Properties: Amine functionalized derivative. | |
| 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 |
| n6-(1-Oxooctyl)-L-lysine | n6-(1-Oxooctyl)-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-(1-Oxooctyl)-L-lysine, EINECS 245-854-7, CID90242, 23735-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 23735-96-8. Molecular formula: C14H28N2O3. Mole weight: 272.383720 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-(octanoylamino)hexanoic acid. Canonical SMILES: CCCCCCCC(=O)NCCCCC(C(=O)O)N. ECNumber: 245-854-7. Product ID: ACM23735968. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 24719-82-2. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. Purity: 98+%. IUPACName: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Density: 1.96g/cm³. Product ID: ACM24719822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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