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| Product | Description | |
|---|---|---|
| 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 |
| 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 | N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide, 1216-97-3, SureCN1621978, AKOS016015043, RL00974, AK-56814, KB-56047, QC-11083. Product Category: Bromine Series. 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. Product ID: ACM1216973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)acetamide | N-(5-Bromopyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acetylamino)-5-bromopyridine;N-(5-Bromopyridin-3-yl)acetamide. Product Category: Bromine Series. CAS No. 15862-46-1. Molecular formula: C7H7BrN2O. Mole weight: 215.047280 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CN=C1)Br. Product ID: ACM15862461. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)benzenesulfonamide | N-(5-Bromopyridin-3-yl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)benzenesulfonamide, 1084-12-4, SureCN791411, AKOS016014388, RL00364, AK129659, KB-56050. Product Category: Bromine Series. 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. Product ID: ACM1084124. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide | N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide, 1083326-19-5, SureCN783676, AKOS016014405, RL00354, AK129660, KB-56051. Product Category: Bromine Series. 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. Product ID: ACM1083326195. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)methanesulfonamide | N-(5-Bromopyridin-3-yl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromopyridin-3-yl)methanesulfonamide, 1083326-18-4, PubChem22070, AGN-PC-0DACUM, SureCN856308, AKOS016014406, RL00353, AK129661, KB-56052. Product Category: Bromine Series. 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. Product ID: ACM1083326184. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide | N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide, 1217273-00-1, AKOS016015044, RL00975, AK-56815, KB-56053. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1217273001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide | N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. Product Category: Bromine Series. 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. Product ID: ACM1192749748. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)propane-2-sulfonamide | N-(5-Bromopyridin-3-yl)propane-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromopyridin-3-yl)propane-2-sulfonamide, 1093819-33-0, PubChem22069, SureCN3119732, AKOS016014407, RL00403, AK129662, KB-56055. Product Category: Bromine Series. 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. Product ID: ACM1093819330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)propionamide | N-(5-Bromopyridin-3-yl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. Product Category: Bromine Series. 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. Product ID: ACM1171897145. Alfa Chemistry ISO 9001:2015 Certified. | |
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