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| Product | Description | |
|---|---|---|
| N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61714-24-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. |  Worldwide |
| N- (5-Aminopentyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 118896-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -5-chloro-2-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)maleimide trifluoroacetate | N-(5-Aminopentyl)maleimide trifluoroacetate. Group: Biochemicals. Alternative Names: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate; 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione mono (trifluoroacetate). Grades: Highly Purified. CAS No. 222159-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15F3N2O4. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl) methotrexate amide | N-(5-Aminopentyl) methotrexate amide. Group: Biochemicals. Alternative Names: N- (5-Aminopentyl) -N2- [4- [ [ (2, 4-diamino-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamine; MTX-DAP. Grades: Highly Purified. CAS No. 136672-64-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H34N10O4. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl) methotrexate amide-LC-biotin | N-(5-Aminopentyl) methotrexate amide-LC-biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt. Group: Biochemicals. Alternative Names: N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 109912-42-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H40N4O9. US Biological Life Sciences. | Worldwide |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt | Heterocyclic Organic Compound. Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN (CCCCCN)CCN (CC1=CC=C (C=C1)OC)C2=CC=CC=N2. C (=CC (=O)O)C (=O)O. C (=CC (=O)O)C (=O)O. Catalog: ACM109912427. |  |
| N-(5-Aminopentyl)-N-(4-methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt | A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide | Synonyms: Sulfo-LC-ANB-NOS. Grades: 99%. Molecular formula: C17H17N6O10SNa. Mole weight: 520.41. |  |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide | N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide. Group: Biochemicals. Alternative Names: Sulfo-LC-ANB-NOS. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide 99+% | N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N- (5-Azido-2-nitrobenzoyloxy) succinimide | N- (5-Azido-2-nitrobenzoyloxy) succinimide. Group: Biochemicals. Alternative Names: ANB-NOS; 5-Azido-2-nitrobenzoic acid N-hydroxysuccinimide ester. Grades: Highly Purified. CAS No. 60117-35-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-5-Azido-2-nitrobenzoyloxysuccinimide | N-5-Azido-2-nitrobenzoyloxysuccinimide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA110. |  www.prochemonline.com |
| N- (5-Azido-2-nitrobenzoyloxy) succinimide 99+% (NMR) | N- (5-Azido-2-nitrobenzoyloxy) succinimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine | N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine is an analog of Clofazimine (C324300) which is antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 102262-55-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H16Cl2N4, Molecular Weight: 431.32. US Biological Life Sciences. | Worldwide |
| N-[5-(Bis-carboxymethyl-amino)-5-carboxy-pentyl)]-2-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-terephthalamic Acid (NTA-DFC) | A small, yet highly fluorescent label for polyhistidine sequences. Group: Biochemicals. Alternative Names: NTA-DFC. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[5-Bromo-2-(cyclopropylamino)-4-methyl-3-pyridinyl]-2-chloro-3-pyridinecarboxamide | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 284686-20-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[[ (5-Bromo-2-pyridinyl) amino]thioxomethyl]-carbamic acid ethyl este | Heterocyclic Organic Compound. Alternative Names: N-[[ (5-Bromo-2-pyridinyl) amino]thioxomethyl]-carbamic acid ethyl este;Ethyl {[(5-bromopyridin-2-yl)amino]carbonothioyl}-carbamate. CAS No. 1010120-60-1. Molecular formula: C9H10BrN3O2S. Mole weight: 304.163600 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[(5-bromopyridin-2-yl)carbamothioyl]carbamate. Canonical SMILES: CCOC(=O)NC(=S)NC1=NC=C(C=C1)Br. Catalog: ACM1010120601. | |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Group: Biochemicals. Alternative Names: (5-Bromo-6-quinoxalinyl)guanidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C9H9BrClN5, Molecular Weight: 302.56. US Biological Life Sciences. | Worldwide |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797986-78-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(5-bromoquinoxalin-6-yl)guanidine;hydrochloride. Molecular Formula: C9H8BrN5.ClH. Mole Weight: 302.56. Catalog: APS1797986787. SMILES: Cl.NC(=Nc1ccc2nccnc2c1Br)N. Format: Neat. Shipping: Room Temperature. |  |
| N-(5-Bromopentyl-d10) UR-144 | N-(5-Bromopentyl-d10) UR-144. Group: Biochemicals. Alternative Names: (1- (5-Bromopentyl-d10) -1H-indol-?3-yl) (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H18D10BrNO, Molecular Weight: 400.42. US Biological Life Sciences. | Worldwide |
| N-(5-Bromopentyl) UR-144-d5 | N-(5-Bromopentyl) UR-144-d5. Group: Biochemicals. Alternative Names: (1- (5-Bromopentyl) -1H-indol-?3-yl) (2, 2, 3, 3-tetramethylcyclopropyl ) methanone-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H23D5BrNO, Molecular Weight: 395.39. US Biological Life Sciences. | Worldwide |
| N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide | Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide, 1216-97-3, SureCN1621978, AKOS016015043, RL00974, AK-56814, KB-56047, QC-11083. CAS No. 1216-97-3. Molecular formula: C12H11BrN2O2S. Mole weight: 327.196940 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide. Catalog: ACM1216973. | |
| N-(5-Bromopyridin-3-yl)benzenesulfonamide | Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)benzenesulfonamide, 1084-12-4, SureCN791411, AKOS016014388, RL00364, AK129659, KB-56050. CAS No. 1084-12-4. Molecular formula: C11H9BrN2O2S. Mole weight: 313.170360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)benzenesulfonamide. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)NC2=CC (=CN=C2)Br. Catalog: ACM1084124. | |
| N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide | Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide, 1083326-19-5, SureCN783676, AKOS016014405, RL00354, AK129660, KB-56051. CAS No. 1083326-19-5. Molecular formula: C8H9BrN2O2S. Mole weight: 277.138260 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide. Canonical SMILES: C1CC1S(=O)(=O)NC2=CC(=CN=C2)Br. Catalog: ACM1083326195. | |
| N-(5-Bromopyridin-3-yl)methanesulfonamide | Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)methanesulfonamide, 1083326-18-4, PubChem22070, AGN-PC-0DACUM, SureCN856308, AKOS016014406, RL00353, AK129661, KB-56052. CAS No. 1083326-18-4. Molecular formula: C6H7BrN2O2S. Mole weight: 251.100980 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC(=CN=C1)Br. Catalog: ACM1083326184. | |
| N- (5-Bromopyridin-3-yl)-N- (methylsulfonyl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N- (5-bromopyridin-3-yl)-N- (methylsulfonyl)methanesulfonamide, 1217273-00-1, AKOS016015044, RL00975, AK-56815, KB-56053. CAS No. 1217273-00-1. Molecular formula: C7H9BrN2O4S2. Mole weight: 329.191360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-N-methylsulfonylmethanesulfonamide. Catalog: ACM1217273001. | |
| N- (5-bromopyridin-3-yl)-N- (phenylsulfonyl)benzenesulfonamide | Bromine Series. Alternative Names: N- (5-bromopyridin-3-yl)-N- (phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. CAS No. 1192749-74-8. Molecular formula: C17H13BrN2O4S2. Mole weight: 453.330120 [g/mol]. Purity: 0.96. IUPACName: N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N (C2=CC (=CN=C2)Br)S (=O) (=O)C3=CC=CC=C3. Catalog: ACM1192749748. | |
| N-(5-Bromopyridin-3-yl)propane-2-sulfonamide | Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)propane-2-sulfonamide, 1093819-33-0, PubChem22069, SureCN3119732, AKOS016014407, RL00403, AK129662, KB-56055. CAS No. 1093819-33-0. Molecular formula: C8H11BrN2O2S. Mole weight: 279.154140 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propane-2-sulfonamide. Canonical SMILES: CC(C)S(=O)(=O)NC1=CC(=CN=C1)Br. Catalog: ACM1093819330. | |
| N-(5-Bromopyridin-3-yl)propionamide | Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. CAS No. 1171897-14-5. Molecular formula: C8H9BrN2O. Mole weight: 229.073860 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propanamide. Canonical SMILES: CCC(=O)NC1=CC(=CN=C1)Br. Catalog: ACM1171897145. | |
| N-(5-Bromopyrimidin-2-yl)methanesulfonamide | Heterocyclic Organic Compound. CAS No. 1242336-55-5. Molecular formula: C5H6BrN3O2S. Purity: 0.98. Catalog: ACM1242336555. | |
| N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide | Bromine Series. CAS No. 1211593-45-1. Catalog: ACM1211593451. | |
| N-(5-Carbamoyl-2-methylphenyl)-6-(4-(cyclopropylmethyl)piperazin-1-yl)nicotinamide | Heterocyclic Organic Compound. Alternative Names: N-(5-carbamoyl-2-methylphenyl)-6-(4-(cyclopropylmethyl)piperazin-1-yl)nicotinamide, 1131605-01-0, CTK7F7355, CC-1973, DB-060377, TC-010219. CAS No. 1131605-01-0. Molecular formula: C22H27N5O2. Mole weight: 393.482080 [g/mol]. Purity: 0.96. IUPACName: N-(5-carbamoyl-2-methylphenyl)-6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridine-3-carboxamide. Catalog: ACM1131605010. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-5-Carboxypentyl-1-deoxygalactonojirimycin, 1240479-07-5, CTK8F1168, FT-0664353. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 6-[(3S,4R)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Canonical SMILES: C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O. Catalog: ACM1240479075. | |
| 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 | 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-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)-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 | Heterocyclic Organic Compound. Alternative Names: [2R-(2α, 3β, 4α, 5α)]3, 4, 5-trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic Acid. CAS No. 104154-10-1. Molecular formula: C12H23NO6. Mole weight: 277.31. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 6-[(2R,3R,4R,5R)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Canonical SMILES: C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O. Catalog: ACM104154101. | |
| 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)-2-((4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetamide | N-(5-chloro-2-methoxyphenyl)-2-((4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 868357-74-8. Molecular Formula: C22H17ClN4O2S. Mole Weight: 436.91. Catalog: APB868357748. | |
| 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 | 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-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-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 | Heterocyclic Organic Compound. 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. CAS No. 116-80-3. Molecular formula: C22H14ClNO4. Mole weight: 391.80386. Catalog: ACM116803. | |
| N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;N-(5-chloro-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;1-Benzoylamino-5-chloro-9,10-anthraquinone;N-(5-chloro-9,10-diketo-1-anthryl)benzamide;N-(5-chloro-9,10-dioxo-anthracen-1-yl)benzamide;N-(. CAS No. 117-05-5. Molecular formula: C21H12ClNO3. Mole weight: 361.77788. Catalog: ACM117055. | |
| 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-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-Cyano-2-methylphenyl)-4-(2-pyridinylmethoxy)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(5-cyano-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide, 1126369-40-1, SCHEMBL3645908, CTK7C7566, AXUYVUMXFXGBPA-UHFFFAOYSA-N, MolPort-009-684-270, AKOS015842329, CC-1970, DB-060223, KB-274730, TC-010198, N-(5-cyano-2-methylphenyl)-4-(2-pyridinylmethoxy)Benzamide. CAS No. 1126369-40-1. Molecular formula: C21H17N3O2. Mole weight: 343.378580 [g/mol]. Purity: 0.96. IUPACName: N-(5-cyano-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide. Canonical SMILES: CC1=C (C=C (C=C1)C#N)NC (=O)C2=CC=C (C=C2)OCC3=CC=CC=N3. Catalog: ACM1126369401. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1045855739. | |
| N,5-Dimethyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine,97% | Heterocyclic Organic Compound. Alternative Names: 1031843-22-7, methyl[(5-methyl-1-phenylpyrazol-4-yl)methyl]amine, N-Methyl-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylamine, MolPort-009-013-644, SBB092804, AKOS010826693, CC15546, RP04318, KB-53519, Y6861, 4-[Methyl(aminomethyl)]-5-methyl-1-phenyl-1H-pyrazole. CAS No. 1031843-22-7. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 0.96. IUPACName: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C=NN1C2=CC=CC=C2)CNC. Catalog: ACM1031843227. | |
| 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 | 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 |
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