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| Product | Description | |
|---|---|---|
| N- (2, 2, 2-Trichloroethoxy) carbonyl] Nortilidine-d3 | An intermediate in the production of labeled Nortilidine. Group: Biochemicals. Alternative Names: trans-1-phenyl-N- (methyl-d3) -2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246820-72-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N- (2, 2, 2-tri chloroethoxycarbonyl oxy) succinimide | N- (2, 2, 2-tri chloroethoxycarbonyl oxy) succinimide . Group: Biochemicals. Grades: Highly Purified. CAS No. 66065-85-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H6Cl3NO5. US Biological Life Sciences. | Worldwide |
| N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide | N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl 2,2,2-Trichloroethyl Carbonate Carbonic Acid N-Succinimidyl 2,2,2-Trichloroethyl Ester. Product Category: Trichloroethoxycarbonylation Reagents. CAS No. 66065-85-8. Molecular formula: C7H6Cl3NO5. Mole weight: 290.48. Purity: 0.98. Product ID: ACM66065858-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine | N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine. Uses: Designed for use in research and industrial production. CAS No. 64577-63-5. Molecular formula: C21H28F3N3O6. Mole weight: 475.46. Product ID: ACM64577635. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-(2,4-Dichlorophenxy)ethylphthalimide | Powder, 98%. CAS No. 138505-73-4. Pack Sizes: 1g, 5g. Product ID: FR-2503. M.P. 126-128. Mole weight: 336.17. |  Frinton Laboratories |
| N'-[2-[2,4-(Dimethylphenyl)thio]phenyl] Vortioxetine | N'-[2-[2,4-(Dimethylphenyl)thio]phenyl] Vortioxetine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010189. Format: Neat. Shipping: Room Temperature. |  |
| N-[2- (2, 5-Dimethoxy-4-iodophenyl) ethyl]phthalimide | N-[2- (2, 5-Dimethoxy-4-iodophenyl) ethyl]phthalimide. Group: Biochemicals. Alternative Names: 2-[2-(4-Iodo-2,5-dimethoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 64584-29-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H16INO4. US Biological Life Sciences. | Worldwide |
| N-[2- (2, 5-Dimethoxy-4-iodophenyl) ethyl]phthalimide-d6 | Used in the preparation of labeled phenethylamine derivatives as internal stardard in gas chromatography-mass spectrometry (GC-MS) assays. Group: Biochemicals. Alternative Names: 2-[2-(4-Iodo-2,5-dimethoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione-d6. Grades: Highly Purified. CAS No. 951400-21-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[2- (2, 5-Dimethoxyphenyl) ethyl]phthalimide | N-[2- (2, 5-Dimethoxyphenyl) ethyl]phthalimide. Group: Biochemicals. Alternative Names: 2-[2-(2,5-Dimethoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 64584-26-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H17NO4. US Biological Life Sciences. | Worldwide |
| N-(2,2,6,6-Tetramethylpiperidin-4-yl)methacrylamide | N-(2,2,6,6-Tetramethylpiperidin-4-yl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)acrylamide; 4-Methacrylamido-2,2,6,6-tetramethylpiperidine; 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide; TMPMA. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 31582-46-4. Molecular formula: C13H24N2O. Mole weight: 224.35 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-31582464. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide | N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 91452-27-6. Pack Sizes: 1g. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| N-(2-(2-amino-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl)ethyl)-4-methylbenzamide | N-(2-(2-amino-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl)ethyl)-4-methylbenzamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 381714-44-9. Molecular Formula: C26H23N5O3S. Mole Weight: 485.56. Catalog: APB381714449. | |
| N-(2-(2-Aminoethoxy)ethyl)acetamide | N-(2-(2-Aminoethoxy)ethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(2-aminoethoxy)ethyl)acetamide, N-[2-(2-aminoethoxy)ethyl]acetamide, 1040099-66-8, SBB069996, AKOS013066153, N-[2-(2-azanylethoxy)ethyl]ethanamide, FT-0658502, A800874, S05-0049. Product Category: Heterocyclic Organic Compound. CAS No. 1040099-66-8. Molecular formula: C6H14N2O2. Mole weight: 146.187560 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethoxy)ethyl]acetamide. Canonical SMILES: CC(=O)NCCOCCN. Product ID: ACM1040099668. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide | N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-138-3, CID3016014, N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide, 38826-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 38826-92-5. Molecular formula: C8H19N3O2. Mole weight: 189.255360 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethylamino)ethyl]-4-hydroxybutanamide. Density: 1.072g/cm³. Product ID: ACM38826925. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-(2-Amino)ethyl-guanosine | N2-(2-Amino)ethyl-guanosine is an antiviral compound with inhibitory proclivity, finding immense utility in studying hepatitis C virus (HCV) and Zika virus. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N6O5. Mole weight: 326.31. |  |
| N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide | N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-{2-[(E)-(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide. CAS No. 2537-62-4. Molecular formula: C19H19BrN6O3. Mole weight: 459.3. Product ID: ACM2537624. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-(2-carboxyethyl)arginine synthase | The enzyme requires thiamine diphosphate and catalyses the first step in theclavulanic-acid-biosynthesis pathway. The 2-hydroxy-3-oxo group transferred from glyceraldehyde 3-phosphate is isomerized during transfer to form the 2-carboxyethyl group. Group: Enzymes. Synonyms: CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Enzyme Commission Number: EC 2.5.1.66. CAS No. 250207-48-8. 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-2803; N2-(2-carboxyethyl)arginine synthase; EC 2.5.1.66; 250207-48-8; CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Cat No: EXWM-2803. |  |
| N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide | N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-537-4, CID3018447, N-(2-((2-Chloro-6-cyano-4-nitrophenyl)azo)-5-(dipentylamino)phenyl)acetamide, 73567-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 73567-44-9. Molecular formula: C25H31ClN6O3. Mole weight: 499.005040 [g/mol]. Purity: 0.96. IUPACName: N-[2-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide. Canonical SMILES: CCCCCN(CCCCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Cl)NC(=O)C. Density: 1.22g/cm³. ECNumber: 277-537-4. Product ID: ACM73567449. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE | N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 69128-20-7. Molecular formula: C9H21NO2. Mole weight: 175.27. Product ID: ACM69128207. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2,2-diethoxyethyl)propan-2-amine. | |
| N-(2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-yl)acetamide | N-(2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1736-66-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2, 2-Difluorobenzo[1, 3]dioxol-5-yl)acetamide | N-(2, 2-Difluorobenzo[1, 3]dioxol-5-yl)acetamide. Group: Biochemicals. Alternative Names: N-(2,2-Difluoro-1,3-benzodioxol-5-yl)acetamide; 3', 4'-[ (Difluoromethylene) dioxy]acetanilide. Grades: Highly Purified. CAS No. 948-94-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H7F2NO3. US Biological Life Sciences. | Worldwide |
| N-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-acetamide | N-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 948-94-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-2-methylpropenamide | N-(2,2-Dimethoxyethyl)-2-methylpropenamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 95984-11-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108460-85-1. Pack Sizes: 25mg. Molecular Formula: C13H19NO5, Molecular Weight: 269.29. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-02-5. Pack Sizes: 25mg. Molecular Formula: C14H21NO5, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| N- (2, 2-Dimethoxyethyl) ammeline | Intermediate in the production of modified guanine derivatives. Group: Biochemicals. Alternative Names: 4-Amino-6-[(2,2-dimethoxyethyl)amino]-1,3,5-triazin-2(1H)-one. Grades: Highly Purified. CAS No. 67410-53-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-[[2- (Dimethylamino) ethyl]methylamino]-4-methoxy-5-[[4- (1-methyl-1H-indol-3-yl) -2-pyrimidinyl] amino] phenyl] -2-propenamide | N-[2-[[2- (Dimethylamino) ethyl]methylamino]-4-methoxy-5-[[4- (1-methyl-1H-indol-3-yl) -2-pyrimidinyl] amino] phenyl] -2-propenamide. Group: Biochemicals. Alternative Names: AZD9291. Grades: Highly Purified. CAS No. 1421373-65-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C28H33N7O2. US Biological Life Sciences. | Worldwide |
| N'-(2,2-Dimethylpropanoyl)-3-nitrobenzohydrazide | N'-(2,2-Dimethylpropanoyl)-3-nitrobenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(2,2-DIMETHYLPROPANOYL)-3-NITROBENZOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 261623-52-3. Molecular formula: C12H15N3O4. Mole weight: 265.27. Product ID: ACM261623523. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt | N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Dodecylaminoethylamino)ethyl]glycine | 2-[2-[2-(dodecylamino)ethylamino]ethylamino]acetic acid, Dodecin, 3,6,9-triazaheneicosanoic acid. CAS No. 6843-97-6. Product ID: 8-05051. Molecular formula: C18H39N3O9. Mole weight: 329.52. Purity: herbicide. |  |
| N-[2-(2-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(2-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a biomedical compound utilized for various applications. This product serves as a valuable tool in the investigation of cellular processes and drug development for the research of specific diseases. I. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a highly intricate and multifaceted chemical compound dominantly employed for research which assumes a pivotal role in comprehending the efficacy of diverse medicinal compounds and pathological disorders. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13c1 | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13c1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2-FLUOROPHENYL)-4-CHLOROPHENYL-2-BROMOACETAMIDE-13C1. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 1189420-49-2. Molecular formula: C14(13C)H10BrFNO2. Mole weight: 371.59. Product ID: ACM1189420492. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1 | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| N2-(2-Furanylmethyl)-2'-deoxyguanosine | It is a DNA adduct MF-dG. Synonyms: N2-((furan-2-yl)methyl)-2'-deoxyguanosine; 2-((Furan-2-ylmethyl)amino)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-Deoxy-N-(2-furylmethyl)guanosine. Grades: ≥95%. CAS No. 1227069-12-6. Molecular formula: C15H17N5O5. Mole weight: 347.33. | |
| N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide | N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[2-HEPTADECENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]OCTADECENAMIDE, 93882-42-9, SureCN3617937, CTK5H3688, AG-H-84471. Product Category: Heterocyclic Organic Compound. CAS No. 93882-42-9. Molecular formula: C40H75N3O. Mole weight: 614.043000 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]octadec-2-enamide. Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCCN1CCNC(=O)C=CCCCCCCCCCCCCCCC. Density: 0.92g/cm³. ECNumber: 299-436-4. Product ID: ACM93882429. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide Acetic Acid | N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide Acetic Acid. Group: Biochemicals. Alternative Names: TAPI-2 Acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H41N5O7, Molecular Weight: 475.58. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(2-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a pivotal compound extensively employed across the biomedical sector for diverse purposes, aiding in studying select diseases. Molecular formula: C34H50N4O10. Mole weight: 674.78. | |
| N-[2-(2'-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(2'-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extraordinary biomedical compound, demonstrating its utility in studying select afflictions. Molecular formula: C34H50N4O10. Mole weight: 674.78. | |
| N-[2-(2-Methoxyethoxy)ethyl]benzene-1,4-diamine | N-[2-(2-Methoxyethoxy)ethyl]benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-342-0, CID3022410, N-(2-(2-Methoxyethoxy)ethyl)benzene-1,4-diamine, 93803-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 93803-69-1. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: 4-N-[2-(2-methoxyethoxy)ethyl]benzene-1,4-diamine. Canonical SMILES: COCCOCCNC1=CC=C(C=C1)N. Density: 1.107g/cm³. ECNumber: 298-342-0. Product ID: ACM93803691. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2- (2-Methoxyphenoxy) ethyl]benzoylamine | Intermediate in the preparation of Carvedilol derivatives. Group: Biochemicals. Alternative Names: N-Benzoyl-2- (2-methoxyphenoxy) ethylamine; N-[2- (o-Methoxyphenoxy) ethyl]benzoylamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2- (2-Methoxyphenoxy) ethyl]benzylamine | Intermediate in the preparation of Carvedilol derivatives. Group: Biochemicals. Alternative Names: N-Benzyl-2- (2-methoxyphenoxy) ethylamine; N-[2- (o-Methoxyphenoxy) ethyl]benzylamine; N- [2- (2-Methoxyphenoxy) ethyl] benzenemethanamine. Grades: Highly Purified. CAS No. 3246-3-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Methoxyphenoxy)ethyl]benzyl amine | Intermediate in the preparation of Carvedilol derivatives. Synonyms: N-Benzyl-2-(2-methoxyphenoxy)ethylamine; N-[2-(o-Methoxyphenoxy)ethyl]benzylamine; N-[2- (2-Methoxyphenoxy) ethyl]benzenemethanamine. Grades: > 95%. CAS No. 3246-3-5. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide | N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-[2-Naphthyl]-2-oxo-ethyl)-n,N,N-tributylammonium tetraphenylborate | N-(2-[2-Naphthyl]-2-oxo-ethyl)-n,N,N-tributylammonium tetraphenylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-[2-NAPHTHYL]-2-OXO-ETHYL)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 214074-77-8. Molecular formula: C48H56BNO. Mole weight: 673.78. Purity: 0.96. IUPACName: tetraphenylboranuide;tributyl-(2-naphthalen-2-yl-2-oxoethyl)azanium. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CC(=O)C1=CC2=CC=CC=C2C=C1. Product ID: ACM214074778. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2300 | Band gap: 1.68 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Product ID: (3R, 4S, 4aS, 6aR, 6bS, 8aR, 12aR, 14aS, 14bR)-3-hydroxy-4, 6a, 6b, 8a, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Molecular formula: 456.7g/mol. Mole weight: (C54H72N2O4S2)n. CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)O)C)C)C2C1)C)C)C. InChI=1S/C30H48O3/c1-25 (2)14-15-26 (3)16-17-28 (5)19 (20 (26)18-25)8-9-21-27 (4)12-11-23 (31)30 (7, 24 (32)33)22 (27)10-13-29 (21, 28)6/h8, 20-23, 31H, 9-18H2, 1-7H3, (H, 32, 33)/t20-, 21-, 22-, 23+, 26+, 27+, 28+, 29+, 30-/m0/s1. BZXULBWGROURAF-URUDUEEJSA-N. |  |
| N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)triphenylphosphine imide | N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)triphenylphosphine imide is a chemical compound used in the biomedical industry for research purposes. It has potential applications in the treatment or diagnosis of various diseases such as cancer and diabetes. The compound can also be used as a reagent in chemical synthesis for drug discovery and development. Grades: 98%. CAS No. 6920-4-3. Molecular formula: C32H34NO9P. Mole weight: 607.59. | |
| N-[2-(3,4-Dihydroxyphenyl)ethyl]octadecanamide | N-[2-(3,4-Dihydroxyphenyl)ethyl]octadecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5678727, STEARDA, SureCN883453, CHEMBL257212, CTK8E7812, MolPort-003-983-695, N-(3,4-dihydroxyphenethyl)stearamide, MCULE-9699556713, NCGC00092336-01, 105955-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 105955-10-0. Molecular formula: C26H45NO3. Mole weight: 419.6404. Purity: >98 %. IUPACName: N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide. Density: 0.994 g/cm³. Product ID: ACM105955100. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-stearoyldopamine. | |
| N-[2-(3,5-Difluorophenyl)acetyl]-L-alanine | Intermediate in the production of antialzheimer agents. Group: Biochemicals. Alternative Names: 3,5-Difluorophenylacetyl-(S)-alanine; N-[(3,5-Difluorophenyl)acetyl]-(S)-alanine. Grades: Highly Purified. CAS No. 208124-34-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine | N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE;CHEMBRDG-BB 9071978;AKOS BC-1946;2-(3,5-DIMETHYLPHENOXY)-N-METHYLETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 875159-76-5. Molecular formula: C11H17NO. Mole weight: 179.26. Product ID: ACM875159765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2,3',5'-Tri-O-acetyl-2'-deoxy-O5-diphenylcarbamoyl-a/b-guanosine | | |
| N-(2-(3-(Benzyloxy)phenyl)-2-oxoethyl)acetamide | N-(2-(3-(Benzyloxy)phenyl)-2-oxoethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide, 115852-00-1, N-(2-[3-(Benzyloxy)phenyl]-2-oxoethyl)acetamide, N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamide, AC1LBS96, CTK8C6818, SBB067740, ZINC44560079, AKOS015841036, FT-0654992, B-1908, A803495, Benzenethanamine, N-acetyl-3-benzyloxy-.beta.-oxo-, I14-5070, N-[2-oxidanylidene-2-(3-phenylmethoxyphenyl)ethyl]ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 115852-00-1. Molecular formula: C17H17NO3. Mole weight: 283.321780 [g/mol]. Purity: 0.96. IUPACName: N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamide. Product ID: ACM115852001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Dichlorobenzyl)-N-Methylamine | N-(2,3-Dichlorobenzyl)-N-Methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dichlorobenzyl)methylamine;(2,3-Dichlorophenyl)-N-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 731827-07-9. Molecular formula: C8H9NCl2. Mole weight: 190.07. Purity: 0.98. IUPACName: 1-(2,3-dichlorophenyl)-N-methylmethanamine. Canonical SMILES: CNCC1=C(C(=CC=C1)Cl)Cl. Density: 1.226g/cm³. Product ID: ACM731827079. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2,3-dichlorophenyl)methyl](methyl)amine. | |
| N- (2, 3-Dichlorophenyl) piperazine | N- (2, 3-Dichlorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (2, 3-Dichlorophenyl) piperazine-d8 | N- (2, 3-Dichlorophenyl) piperazine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (2, 3-Dichlorophenyl) piperazine hydrochloride | N- (2, 3-Dichlorophenyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 1- (2, 3-Dichlorophenyl) piperazine hydrochloride; 4- (2, 3-Dichlorophenyl) piperazine hydrochloride; DCPP-hydrochloride. Grades: Highly Purified. CAS No. 119532-26-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H13Cl3N2. US Biological Life Sciences. | Worldwide |
| N-(2,3-Dichlorophenyl)piperazine Hydrochloride | N-(2,3-Dichlorophenyl)piperazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Aripiprazole USP RC C, Aripiprazole Related Compound C (USP), Aripiprazole USP Related Compound C, Aripiprazole Imp. B (EP),1-(2,3-Dichlorophenyl)piperazine Hydrochloride, N-(2,3-Dichlorophenyl)piperazine Hydrochloride, Aripiprazole Imp. B (EP) as Hydrochloride. CAS No. 119532-26-2. Pack Sizes: 10MG. IUPAC Name: 1-(2, 3-dichlorophenyl)piperazine; hydrochloride. Molecular Formula: C10H12Cl2N2.ClH. Mole Weight: 267.58. Catalog: APS119532262A. SMILES: Cl.Clc1cccc(N2CCNCC2)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-methylpropan-1-amine | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-methylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fourneau 1053, Isobutylaminomethylbenzodioxan, ChemDiv3_006945, MolPort-003-964-619, HMS1492L15, CID20505, BRN 0190901, 1053F, N-Isobutyl-1,4-benzodioxan-2-methylamine, IDI1_024855, LS-34460, 1,4-BENZODIOXAN-2-METHYLAMINE, N-ISOBUTYL-, 4-19-00-04094 (Beilstein Handbook Reference), BRD-A97089728-003-01-9, 4442-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 4442-62-0. Molecular formula: C13H19NO2. Mole weight: 221.295 g/mol. Purity: 0.96. IUPACName: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)CNCC1COC2=CC=CC=C2O1. Density: 1.031g/cm³. Product ID: ACM4442620. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide | N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylniphenazine, NIOSH/US4589875, EINECS 252-195-9, CID3015710, 4-(N-Nicotinil-N-metilamino)antipirina, LS-130600, US4589875, 4-(N-Nicotinil-N-metilamino)antipirina [Italian], N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide, 3-Pyridinecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-, 34760-49-1, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-3-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 34760-49-1. Molecular formula: C18H18N4O2. Mole weight: 322.36112. Purity: 0.96. IUPACName: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylpyridine-3-carboxamide. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)C3=CN=CC=C3. Density: 1.31g/cm³. ECNumber: 252-195-9. Product ID: ACM34760491. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2,3-Dihydro-1H-inden-1-yl-N-methylamine | N-2,3-Dihydro-1H-inden-1-yl-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2,3-Dihydro-1H-inden-1-yl-N-methylamine;Indan-1-yl-methyl-amine. Product Category: Heterocyclic Organic Compound. CAS No. 2084-72-2. Molecular formula: C10H13N. Mole weight: 147.216920 [g/mol]. Purity: 0.96. IUPACName: N-methyl-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: CNC1CCC2=CC=CC=C12. Product ID: ACM2084722. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide | N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ACETYLAMINO)-2-(4-METHOXYBENZOYL)INDANE-1,3-DIONE, 247149-95-7, SureCN6173673, CTK4F4229, AG-E-74143, KB-238712, Acetamide,N-[2,3-dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 247149-95-7. Molecular formula: C19H15NO5. Mole weight: 337.326100 [g/mol]. Purity: 0.96. IUPACName: N-[2-(4-methoxybenzoyl)-1,3-dioxoinden-4-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC. Product ID: ACM247149957. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Dihydroxybenzoyl)-L-serine | N-(2,3-dihydroxybenzoyl)-L-serine is a derivative of L-serine. It is a conjugate acid of a N-(2,3-dihydroxybenzoyl)-L-serinate. It has a role as an Escherichia coli metabolite. Synonyms: 2,3-Dihydroxy-N-benzoyl-L-serine; n-(2,3-dihydroxybenzoyl)serine. Grades: ≥95%. CAS No. 7724-78-9. Molecular formula: C10H11NO6. Mole weight: 241.20. | |
| N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102321-59-5, AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102321-59-5. Molecular formula: C19H26ClNO4. Mole weight: 367.867040 [g/mol]. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OC)OC.Cl. Product ID: ACM102321595. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Epoxypropyl)phthalimide | N-(2,3-Epoxypropyl)phthalimide. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Product Category: EpoxidesAmide & Amine Monomers. Appearance: White Crystalline Powder. CAS No. 5455-98-1. Molecular formula: C11H9NO3. Mole weight: 203.19 g/mol. Purity: 0.95. IUPACName: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Canonical SMILES: O=C1N(CC2CO2)C(=O)c3ccccc13. Density: 1.446g/cm³. ECNumber: 226-710-2. Product ID: ACM-MO-5455981. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2,3-Etheno-2'-deoxy Guanosine | An etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one. CAS No. 121055-53-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| N2,3-Etheno-2'-deoxy Guanosine-13C2,D1 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-13C2,d. Molecular formula: C10[13C]2H12DN5O4. Mole weight: 294.25. | |
| N2,3-Etheno-2'-deoxy Guanosine-13C2,D, Major | A labeled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol. of cancer related to diet and lifestyle. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-13C2,d. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2,3-Etheno-2'-deoxy Guanosine-d3 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-d3. Molecular formula: C12H10D3N5O4. Mole weight: 294.28. | |
| N-[2-[ (3-Hydroxyphenyl) methylamino]ethyl]-acetamide | Used in the preparation of homobifunctional rhodamine for labeling proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 203580-73-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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