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| Product | Description | |
|---|---|---|
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. Group: Salt. CAS No. 618107-92-9. Product ID: N-[4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 322.5g/mol. Mole weight: C17H30N2O2Si. CC (C) (C)C (=O)NC1=NC=CC (=C1)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C17H30N2O2Si/c1-16 (2, 3)15 (20)19-14-11-13 (9-10-18-14)12-21-22 (7, 8)17 (4, 5)6/h9-11H, 12H2, 1-8H3, (H, 18, 19, 20). YYGCOZPKRPLSPU-UHFFFAOYSA-N. |  |
| N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite, a paramount instrument within the realm of biomedicine, garners profound importance. Employed extensively for the synthesis of modified nucleotides, this phosphoramidite plays a pivotal role in the progress of groundbreaking pharmaceuticals targeting an array of disparate ailments including viral infections, cancer, and hereditary disorders. Its intricately precise and facile chemical constitution empowers researchers to meticulously design nucleic acids, thereby amplifying their therapeutic potential, ultimately paving the way for myriad innovative biomedical applications. Synonyms: DMT-2'O-Methyl-rC(tac) Phosphoramidite; DMT-2'-O-Me-rC(tac) amidite. Molecular formula: C52H64N5O10P. Mole weight: 950.07. |  |
| N-(4-tert-Butylphenyl)-2-naphthylamine | N-(4-tert-Butylphenyl)-2-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-67-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N. US Biological Life Sciences. |  Worldwide |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 944418-46-6. Product ID: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. Molecular formula: 341.5g/mol. Mole weight: C25H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C (C) (C)C)C. InChI=1S/C25H27N/c1-24 (2, 3) 17-10-12-18 (13-11-17) 26-19-14-15-21-20-8-6-7-9-22 (20) 25 (4, 5) 23 (21) 16-19/h6-16, 26H, 1-5H3. NVCQMRCDIJQSAP-UHFFFAOYSA-N. | |
| N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide) | N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00PUGC, N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, 121287-02-3, N-[4-(1,1-Dimethylethyl)phenyl]-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-methanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. Product ID: ACM121287023. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid | N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-THIOPHEN-2-YL-THIAZOL-2-YL)-PHTHALAMIC ACID;2-([(4-THIEN-2-YL-1,3-THIAZOL-2-YL)AMINO]CARBONYL)BENZOIC ACID;AKOS BBS-00004745. Product Category: Heterocyclic Organic Compound. CAS No. 325807-37-2. Molecular formula: C15H10N2O3S2. Mole weight: 330.38. Product ID: ACM325807372. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic acid dimethyl ester | N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester, 461426-33-5. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Semi-Solid. CAS No. 461426-33-5. Molecular formula: C16H13D4F3N2O6. Mole weight: 394.34. Purity: 0.96. IUPACName: dimethyl (2S)-2-[[2,3,5,6-tetradeuterio-4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate. Canonical SMILES: COC(=O)CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F. Product ID: ACM461426335. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester | Intermediate in the production of labeled 5-Methyltetrahydrofolic Acid metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 461426-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester | N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. CAS No. 233600-78-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5 | Isotope labelled N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-(Trifluoromethoxy)phenyl)piperidine-3-carboxamide | N-(4-(Trifluoromethoxy)phenyl)piperidine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID (4-TRIFLUOROMETHOXY-PHENYL)-AMIDE;N-(4-Trifluoromethoxyphenyl)piperidine-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-71-6. Molecular formula: C13H15F3N2O2. Mole weight: 288.27. Product ID: ACM883106716. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Trifluoromethyl)phenyl-3-trifluoromethylbenzamide | N-(4-Trifluoromethyl)phenyl-3-trifluoromethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 195371-89-2. Molecular formula: C15H9F6NO. Mole weight: 333.23. Product ID: ACM195371892. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide | N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(TRIFLUOROMETHYL)PHENYL]-4-FLUOROBENZAMIDE;4-FLUORO-4'-(TRIFLUOROMETHYL)BENZANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2054-1-5. Molecular formula: C14H9F4NO. Mole weight: 283.22. Product ID: ACM2054015. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4- (Trifluoromethyl) phenyl] acetamide | N-[4- (Trifluoromethyl) phenyl] acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) acetanilide. Grades: Highly Purified. CAS No. 349-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8F3NO. US Biological Life Sciences. | Worldwide |
| N-(4-(Trifluoromethyl)phenyl)propionamide | N-(4-(Trifluoromethyl)phenyl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2924-95-0. Molecular formula: C10H10F3NO. Mole weight: 217.19. Purity: 0.96. IUPACName: N-[4-(trifluoromethyl)phenyl]propanamide. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(F)(F)F. Density: 1.258g/cm³. Product ID: ACM2924950. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Vinylbenzyl)-N,N-dimethylamine | N-(4-Vinylbenzyl)-N,N-dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Vinylbenzyl)-N,N-dimethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2245-52-5. Molecular formula: C11H15N. Mole weight: 161.25. Purity: 0.96. IUPACName: (4-ethenylphenyl)methyl-dimethylazanium. Canonical SMILES: C[NH+](C)CC1=CC=C(C=C1)C=C. Product ID: ACM2245525. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide | N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C36H35N3O6. Mole weight: 605.69. Purity: 0.98. Product ID: PR01192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N5-(1-Iminoethyl)-L-ornithine Dihydrochloride | N5-(1-Iminoethyl)-L-ornithine Dihydrochloride is an inhibitor of nitric oxide synthase (NOS), an enzyme that catalyzes the conversion of L-arginine to L-citrulline and nitric oxide. It also improves cardiac function and microcirculation. N5-(1-Iminoethyl)-L-ornithine Dihydrochloride inhibits inducible NOS (iNOS). These enzymes play critical roles in a wide array of physiological and pathophysiological conditions such as blood pressure regulation, inflammation, and infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 159190-44-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H15N3O2 2HCl, Molecular Weight: 173.217291999999. US Biological Life Sciences. | Worldwide |
| N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide | N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-758-3, CID119781, 27982-36-1, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 27982-36-1. Molecular formula: C33H47ClN2O4. Mole weight: 571.190280 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide. Canonical SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC. Density: 1.108g/cm³. ECNumber: 248-758-3. Product ID: ACM27982361. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide | N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-750-2, CID122441, 29649-48-7, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-(2-(4-nitrophenyl)diazenyl)phenyl)-, N-(5-((2-(2,5-Dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 29649-48-7. Molecular formula: C22H24N6O5. Mole weight: 452.463160 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C. Density: 1.36g/cm³. ECNumber: 249-750-2. Product ID: ACM29649487. Alfa Chemistry ISO 9001:2015 Certified. | |
| n5-(2-Amino-2-carboxyethyl)-L-ornithine | n5-(2-Amino-2-carboxyethyl)-L-ornithine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N5-(2-Amino-2-carboxyethyl)-L-ornithine. Product Category: Heterocyclic Organic Compound. CAS No. 25693-39-4. Mole weight: 0. Product ID: ACM25693394. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Ornithinoalanine. | |
| N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine | N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1478;N-[[5-(2-FURYL)ISOXAZOL-3-YL]METHYL]-N-METHYLAMINE;N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857348-51-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine. Canonical SMILES: CNCC1=NOC(=C1)C2=CC=CO2. Density: 1.148g/cm³. Product ID: ACM857348517. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide | N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide. Group: Biochemicals. Alternative Names: Glymidine; 2-Benzolsulfonamido-5-beta-methoxy-aethoxy-pyrimidine. Grades: Highly Purified. CAS No. 339-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H15N3O4S. US Biological Life Sciences. | Worldwide |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide. Group: Salt. Product ID: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. Molecular formula: 262.11g/mol. Mole weight: C13H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)C. InChI=1S/C13H19BN2O3/c1-9 (17)16-11-6-10 (7-15-8-11)14-18-12 (2, 3)13 (4, 5)19-14/h6-8H, 1-5H3, (H, 16, 17). ADPVUZOCOXRLMP-UHFFFAOYSA-N. | |
| N-[5-[4-[ (6-Cyano-3-pyridinyl) methoxy]phenyl][1, 2, 4]triazolo[1, 5-a]pyridin-2-yl]. cyclopropane carboxamide. (GLPG0634) | N- [5- [4- [ (6-Cyano-3-pyridinyl) methoxy] phenyl] [1, 2, 4] triazolo [1, 5-a] pyridin-2-yl] cyclopropane carboxamide (GLPG0634) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1206101-20-3. Pack Sizes: 2.5mg. Molecular Formula: C23H17N6O2, Molecular Weight: 409.42. US Biological Life Sciences. | Worldwide |
| N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate | N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate. Group: Biochemicals. Alternative Names: LY2835219 Methanesulfonate. Grades: Highly Purified. CAS No. 1231930-82-7. Pack Sizes: 2.5mg. Molecular Formula: C28H36F2N8O3S, Molecular Weight: 602.7. US Biological Life Sciences. | Worldwide |
| N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride | N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64503, LS-14979, 1-Adamantanecarboxylic acid, 2-(5-(p-tolyl)-3-as-triazinyl)hydrazide, hydrochloride, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, 2-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)hydrazide, hydrochloride, 77966-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 77966-95-1. Molecular formula: C21H26ClN5O. Mole weight: 399.917 g/mol. Purity: 0.96. IUPACName: N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazide hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C2=CN=NC(=N2)NNC(=O)C34CC5CC(C3)CC(C5)C4.Cl. Product ID: ACM77966951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride | N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 345627-90-9. Molecular formula: C17H24N4O2S2.HCl. Mole weight: 416.98. Product ID: ACM345627909. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59146, LS-94795, 2-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline, 5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 101931-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 101931-37-7. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1CC(C2=CC=CC=C2C1)CNC3=NCCO3. Density: 1.22g/cm³. Product ID: ACM101931377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-Acetyl-2- (phenylmethoxy) phenyl]urea | N-[5-Acetyl-2- (phenylmethoxy) phenyl]urea is an intermediate used in the synthesis of Carbuterol (C183350), an β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. Group: Biochemicals. Alternative Names: [5-Acetyl-2- (benzyloxy) phenyl]urea; [5-Acetyl-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. CAS No. 34241-97-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin | N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin, a highly innovative biomedicine, emerges as a promising therapeutic agent for various ailments. Its mechanism of action involves the potent inhibition of glycosidases, rendering it remarkably efficacious against aberrant glycosylation-induced disorders, including lysosomal storage disorders. This invaluable biomedical tool exhibits immense potential in attenuating symptoms and decelerating disease advancement, thereby revolutionizing the landscape of medical interventions. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. | |
| N-(5-Adamant-1-yl-methoxy)pentyl Deoxynojirimycin. | A powerful inhibitor of the non-lysomal glucoceramidase at nanomolar concentrations. At these low concentrations, the lysosomal glucocerebrosidase and a-glucosidase, the glucoceramide synthetase, and the N-linked glycantrimming a-glucosidases of the endoplasmic reticulum are not affected. Group: Biochemicals. Alternative Names: (2R, 3R, 4R, 5S)-2-(Hydroxymethyl)-1-[5-(tricyclo[3.3.1.13, 7]dec-1-ylmethoxy)pentyl]-3, 4, 5-piperidinetriol. Grades: Highly Purified. CAS No. 216758-20-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin | N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-ADAMANTANE-1-YL-METHOXY)-PENTYL-DEOXYNOJIRIMYCIN;2R-(HYDROXYMETHYL)-1-[5-(TRICYCLO[3.3.2.13,7]DEC-1-YLMETHOXY)PENTYL]-3R,4R,5S-PIPERIDINETRIOL;ADAMANTANE-PENTYL-DNM;AMP-DEOXYNOJIRIMYCIN;N-(5-AdaMant-1-yl-Methoxy)pentyl DeoxynojiriMycin. Product Category: Heterocyclic Organic Compound. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. Product ID: ACM216758202. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) | A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. This method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-hist. Group: Biochemicals. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester | N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester. Group: Biochemicals. Alternative Names: N2,N2-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 205379-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H42N2O6. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methoxyphenyl)methanesulfonamide | N-(5-Amino-2-methoxyphenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-amino-2-methoxyphenyl)methanesulfonamide, Methanesulfonamide, N-(5-amino-2-methoxyphenyl)-, 123343-92-0, ACMC-20eftl, Ambcb9199547, SureCN3241465, CTK0F7507, MolPort-004-293-406, AC1Q4671, ZINC12630833, AKOS000113587, AG-B-33636, MCULE-8310071575, EN300-29797, T6014782. Product Category: Heterocyclic Organic Compound. CAS No. 123343-92-0. Molecular formula: C8H12N2O3S. Mole weight: 216.257480 [g/mol]. Purity: 0.96. IUPACName: N-(5-amino-2-methoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)N)NS(=O)(=O)C. Density: 1.384g/cm³. Product ID: ACM123343920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine | N-(5-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. Group: Biochemicals. Alternative Names: 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline. Grades: Highly Purified. CAS No. 152460-10-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15N5. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | Prasugrel intermediate. CAS No. 152460-10-1. Product ID: 8-04593. Molecular formula: C16H15N5. Mole weight: 277.33. |  |
| N-(5-Amino-2-methyl-phenyl)-isonicotinamide | N-(5-Amino-2-methyl-phenyl)-isonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-AMINO-2-METHYL-PHENYL)-ISONICOTINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 436089-25-7. Molecular formula: C13H13N3O. Mole weight: 227.26. Product ID: ACM436089257. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase | Requires Mg2+. The enzyme contains 4'-phosphopantetheine, which may be involved in the mechanism of the reaction. Forms part of the penicillin biosynthesis pathway (for pathway, click here). Group: Enzymes. Synonyms: L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Enzyme Commission Number: EC 6.3.2.26. CAS No. 57219-73-5. 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-5744; N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase; EC 6.3.2.26; 57219-73-5; L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Cat No: EXWM-5744. |  |
| N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide | N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Group: Biochemicals. Alternative Names: 3-(2,3-Dichlorobenzamido) lamotrigine. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N5-(Aminocarbonyl)-L-ornithine | N5-(Aminocarbonyl)-L-ornithine. Group: Biochemicals. Alternative Names: 2-Amino-5- (carbamoylamino) pentanoic acid. Grades: Highly Purified. CAS No. 627-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 20g. Molecular Formula: C6H13N3O3. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 35517-11-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H21ClN2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -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-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 | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. 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. Product ID: ACM109912427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | Synonyms: Sulfo-LC-ANB-NOS. Grades: 99%. Molecular formula: C17H17N6O10SNa. Mole weight: 520.41. | |
| 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-Azido-2-nitrobenzyl dextran | competitive inhibitor of glucosidase I and II; pig kidney trehalase inhibitor. Product ID: 9-00301. Mole weight: Mw 40,000. Purity: ~5 mmol substitution. Reference: Ann. Rev. Biochem. 56, 497, 1987; J. Cell. Biochem., 51, 181, 1983; J. Biol. Chem., 261, 4766 1986. | |
| N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide | N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-321-1, CID94103, 58547-80-1, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)diazenyl)phenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulphonyl)phenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 58547-80-1. Molecular formula: C22H29Cl2N5O5S. Mole weight: 546.46716. Purity: 0.96. IUPACName: N-[5-[bis(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-(diethylsulfamoyl)phenyl]diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)Cl)N=NC2=C(C=C(C=C2)N(CCO)CCO)NC(=O)C)Cl. Density: 1.38g/cm³. ECNumber: 261-321-1. Product ID: ACM58547801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-chlorophenyl)benzenesulfonamide | N-(5-Bromo-2-chlorophenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromo-2-chlorophenyl)benzenesulfonamide; N-(5-BROMO-2-CHLOROPHENYL)BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 903596-44-1. Molecular formula: C12H9BrClNO2S. Mole weight: 346.627. Purity: 0.96. IUPACName: Benzenesulfonamide, N-(5-bromo-2-chlorophenyl)-. Product ID: ACM903596441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)methanesulfonamide | N-(5-Bromo-2-pyridinyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromo-2-pyridinyl)methanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 89466-22-8. Molecular formula: C6H7BrN2O2S. Mole weight: 251.1. Product ID: ACM89466228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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