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| Product | Description | |
|---|---|---|
| N- (2, 2, 2-Trichloroethoxy) carbonyl] Bisnortilidine | Intermediate in the production of Tilidine and derivatives of Tilidine. Group: Biochemicals. Alternative Names: trans-1-Phenyl-2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 71616-76-7. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??Cl?NO?, Molecular Weight: 420.71. US Biological Life Sciences. |  Worldwide |
| N- (2, 2, 2-Trichloroethoxy) carbonyl] Nortilidine | An intermediate in the production of Nortilidine. Group: Biochemicals. Alternative Names: trans-1-phenyl-N-methyl-2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246820-84-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Trifluoro-1-(trifluoromethyl)ethylidene]-5-bromopyridine-2-amine | Heterocyclic Organic Compound. CAS No. 1227385-73-0. Purity: 0.96. Catalog: ACM1227385730. |  |
| 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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1040099668. | |
| 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-Aminophenoxy)ethyl]-N,N-diethylamine | Heterocyclic Organic Compound. Alternative Names: SBB011214, 2-(2-Diethylamino-ethoxy)-phenylamine, N-[2-(2-aminophenoxy)ethyl]-N,N-diethylamine, [2-(2-aminophenoxy)ethyl]diethylamine, 109598-74-5, ASN 12968483, AC1Q2ZEO, AC1O633F, CTK4A6593, 2-(2-diethylaminoethyloxy)aniline, MolPort-000-123-675, HMS1704I19, 2-[2-(diethylamino)ethoxy]aniline, AKOS000112574, AG-D-26569, MCULE-3816166721, ST50316607, EN300-27472, T5860419. CAS No. 109598-74-5. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 2-[2-(diethylamino)ethoxy]aniline. Canonical SMILES: CCN(CC)CCOC1=CC=CC=C1N. Catalog: ACM109598745. | |
| N-[2-(2-Bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]propanamide | Heterocyclic Organic Compound. Alternative Names: n-{2-[ (e)- (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl}propanamide, 2309-94-6, 63172-45-2, EINECS 218-995-7, Disperse Blue 183, AC1L2OIU, AC1Q26PT, AR-1K4592, N- (2- ( (2-Bromo-6-cyano-4-nitrophenyl)azo)-5- (diethylamino)phenyl)propionamide, N-[2-(2-BROMO-6-CYANO-4-NITRO-PHENYL)DIAZENYL-5-DIETHYLAMINO-PHENYL]PROPANAMIDE, N-[2-[ (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl]propanamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 119466-60-3. CAS No. 119466-60-3. Molecular formula: C20H21BrN6O3. Mole weight: 473.323 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl]propanamide. Catalog: ACM119466603. | |
| 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-4-methylsulfonylphenyl)diazenyl-5-(diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 13301-60-5, n-[2-{ (e)-[2-chloro-4- (methylsulfonyl)phenyl]diazenyl}-5- (diethylamino)phenyl]acetamide, Acetamide, N-(2-((2-chloro-4-(methylsulfonyl)phenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[[2-chloro-4- (methylsulfonyl)phenyl]azo]-5- (diethylamino)phenyl]-, Acetamide, N-[2-[2-[2-chloro-4- (methylsulfonyl)phenyl]diazenyl]-5- (diethylamino)phenyl]-, EINECS 236-324-6, AC1Q3QIN, AC1L356X, CTK8G8242, AR-1K3775, Acetamide, N-[2-[[2-chloro-4-(methylsulfonyl) phenyl]azo]-5- (diethylamino)phenyl]-, N-(2-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-5-(diethylamino)phenyl)acetamide, N-[2-[ (2-chloro-4-methylsulfonylphenyl)diazenyl]-5- (diethylamino)phenyl]acetamide, 112487-26-0, 20596-52-5. CAS No. 112487-26-0. Molecular formula: C19H23ClN4O3S. Mole weight: 422.929 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-chloro-4-methylsulfonylphenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)C)Cl)NC (=O)C. ECNumber: 236-324-6. Catalog: ACM112487260. | |
| N-(2-(2-Chloro-5-nitropyrimidin-4-ylamino)ethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 1068607-13-5, N-(2-(2-chloro-5-nitropyrimidin-4-ylamino)ethyl)acetamide, RL00298, AK132875, KB-55251, N-(2-((2-Chloro-5-nitropyrimidin-4-yl)amino)ethyl)acetamide. CAS No. 1068607-13-5. Molecular formula: C8H10ClN5O3. Mole weight: 259.649700 [g/mol]. Purity: 0.96. IUPACName: N-[2-[(2-chloro-5-nitropyrimidin-4-yl)amino]ethyl]acetamide. Canonical SMILES: CC (=O)NCCNC1=NC (=NC=C1[N+] (=O)[O-])Cl. Catalog: ACM1068607135. | |
| N-[2-(2-Cyano-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: n-{2-[ (e)- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl}acetamide, 24170-60-3, 107809-77-8, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[ (2-cyano-4, 6-dinitrophenyl)azo]-5- (diethylamino)phenyl]-, Acetamide, N-[2-[2- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]-, AC1L3JVC, AC1Q5O5O, Acetanilide, 2-((2,4-dinitro-6-cyanophenyl)azo)-5-diethylamino, EINECS 246-058-2, AR-1K4601, Acetanilide, 2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-[2-[(2-cyano-4,6-dinitrophenyl) azo]-5-(diethylamino)phenyl]-, N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. CAS No. 107809-77-8. Molecular formula: C19H19N7O5. Mole weight: 425.398 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=NC2=C (C=C (C=C2C#N)[N+] (=O)[O-])[N+] (=O)[O-])NC (=O)C. ECNumber: 246-058-2. Catalog: ACM107809778. | |
| N-(2,2-Dichloro-1-hydroxyethyl)-2-fluoroacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 1861542, Dichloroacetaldehyde fluoroacetamide, N-(2,2-Dichloro-1-hydroxyethyl)-2-fluoroacetamide, ACETAMIDE, N-(2,2-DICHLORO-1-HYDROXYETHYL)-2-FLUORO-, AC1L23X6, CTK8G6561, LS-8867, 1190-33-6. CAS No. 1190-33-6. Molecular formula: C4H6Cl2FNO2. Mole weight: 190 g/mol. Purity: 0.96. IUPACName: N-(2,2-dichloro-1-hydroxyethyl)-2-fluoroacetamide. Canonical SMILES: C(C(=O)NC(C(Cl)Cl)O)F. Density: 1.496g/cm³. Catalog: ACM1190336. | |
| N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: BRN 1971871, Dichloroacetaldehyde p-fluorobenzamide, (N-(2,2-Dichloro-1-hydroxy)ethyl)-p-fluorobenzamide, BENZAMIDE, (N-(2,2-DICHLORO-1-HYDROXY)ETHYL)-p-FLUORO-, AC1L244O, LS-26336, N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide, 1208-18-0. CAS No. 1208-18-0. Molecular formula: C9H8Cl2FNO2. Mole weight: 252.07 g/mol. Purity: 0.96. IUPACName: N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC(C(Cl)Cl)O)F. Density: 1.469g/cm³. Catalog: ACM1208180. | |
| 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)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide | Heterocyclic Organic Compound. CAS No. 1072959-67-1. Molecular formula: C22H24N4O4. Purity: >98 %. Catalog: ACM1072959671. | |
| 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-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-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 | Heterocyclic Organic Compound. Alternative Names: N-[2-(2-FLUOROPHENYL)-4-CHLOROPHENYL-2-BROMOACETAMIDE-13C1. CAS No. 1189420-49-2. Molecular formula: C14(13C)H10BrFNO2. Mole weight: 371.59. Appearance: Light Yellow Solid. Catalog: ACM1189420492. | |
| 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 |
| N-[[2-(2-Fluorophenyl)-7,8-dihydro-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]carbonyl]glycine | Heterocyclic Organic Compound. Alternative Names: 1080644-24-1, 2-(2-(2-Fluorophenyl)-5-hydroxy-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamido)acetic acid, SureCN336916, CTK8B9119, ANW-62060, AKOS016004896, AK102512, KB-13761, N-[[2-(2-FLUOROPHENYL)-7,8-DIHYDRO-5-HYDROXY-8-METHYL-7-OXOPYRIDO[2,3-D]PYRIMIDIN-6-YL]CARBONYL]GLYCINE. CAS No. 1080644-24-1. Molecular formula: C17H13FN4O5. Mole weight: 372.307323 [g/mol]. Purity: 0.96. IUPACName: 2-[[2-(2-fluorophenyl)-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidine-6-carbonyl]amino]acetic acid. Canonical SMILES: CN1C2=NC (=NC=C2C (=C (C1=O)C (=O)NCC (=O)O)O)C3=CC=CC=C3F. Catalog: ACM1080644241. | |
| N-[2-(2-Fluorophenyl)acetyl]-isoleucine | Heterocyclic Organic Compound. Alternative Names: N-[2-(2-Fluorophenyl)acetyl]-isoleucine. CAS No. 1101832-85-2. Molecular formula: C14H18FNO3. Mole weight: 267.2960232. Purity: 0.96. IUPACName: 2-[[2-(2-fluorophenyl)acetyl]amino]-3-methylpentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)CC1=CC=CC=C1F. Catalog: ACM1101832852. | |
| 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-(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-Methoxyethyl)-N-nitrosourea | Heterocyclic Organic Compound. Alternative Names: 1-Nitrosomethoxyethylurea, Nitroso-2-methoxyethylurea, 1-(2-Methoxyethyl)-1-nitrosourea, 1-(2-Methyoxyethyl)-1-nitrosourea, CCRIS 1854, N-(2-Methoxyethyl)-N-nitrosourea, Urea, N-(2-methoxyethyl)-N-nitroso-, BRN 4177243, AC1L2WQ2, AKOS006363489, 108278-70-2, LS-160409. CAS No. 108278-70-2. Molecular formula: C4H9N3O3. Mole weight: 147.132560 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-1-nitrosourea. Canonical SMILES: COCCN(C(=O)N)N=O. Density: 1.34g/cm³. Catalog: ACM108278702. | |
| 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-Methoxyphenyl)ethyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine. CAS No. 104338-26-3. Molecular formula: C10H15NO. Mole weight: 165.234. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CNCCC1=CC=CC=C1OC. Catalog: ACM104338263. | |
| 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 |
| 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-[(3,3-Diphenylpropyl)amino]-4-nitrophenyl}-2-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1033629-91-9. Molecular formula: C29H27N3O3. Mole weight: 465.543. Purity: 0.96. Catalog: ACM1033629919. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: T5678727, STEARDA, SureCN883453, CHEMBL257212, CTK8E7812, MolPort-003-983-695, N-(3,4-dihydroxyphenethyl)stearamide, MCULE-9699556713, NCGC00092336-01, 105955-10-0. 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. Catalog: ACM105955100. | |
| N-(2,3,5,6-Tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-(2,3,5,6-Tetramethylanilino)-2-oxazoline, ANILINE, N-(2-OXAZOLINYL)-2,3,5,6-TETRAMETHYL-, N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine, AC1Q4UHX, AC1L1RH8, LS-19935, 102583-79-9. CAS No. 102583-79-9. Molecular formula: C13H18N2O. Mole weight: 218.295 g/mol. Purity: 0.96. IUPACName: N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine. Density: 1.1g/cm³. Catalog: ACM102583799. | |
| 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 |
| N2,3',5'-Tri-O-acetyl-2'-deoxy-O5-diphenylcarbamoyl-a/b-guanosine | | |
| N-(2-(3-(Benzyloxy)phenyl)-2-oxoethyl)acetamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM115852001. | |
| N-[2-(3-Chlorophenoxy)ethyl]-N-methylamine | Heterocyclic Organic Compound. CAS No. 102308-82-7. Molecular formula: C9H12ClNO. Density: g/cm³. Catalog: ACM102308827. | |
| N-(2,3-Dichlorophenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-dichlorophenyl)benzamide, AN-652/40847955, 10286-77-8, ZINC00363130, AC1LHDK9, CBMicro_009679, SureCN9621459, AC1Q3K88, CTK4A1560, MolPort-001-520-960, N1-(2,3-dichlorophenyl)benzamide, SMSF0005392, STK085066, AKOS000436848, AG-D-12828, CB12500, MCULE-9795567962, BIM-0009761.P001, ST50694414. CAS No. 10286-77-8. Molecular formula: C13H9Cl2NO. Mole weight: 266.122660 [g/mol]. Purity: 0.96. IUPACName: N-(2,3-dichlorophenyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C (C (=CC=C2)Cl)Cl. Catalog: ACM10286778. | |
| 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)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline trihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID59874, LS-34578, 1,4-BENZODIOXIN-2-METHANAMINE, 2,3-DIHYDRO-N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERA, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, trihydrochloride, 104655-22-3. CAS No. 104655-22-3. Molecular formula: C29H38Cl3N3O4. Mole weight: 598.989 g/mol. Purity: 0.96. IUPACName: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline trihydrochloride. Canonical SMILES: COC1=CC=CC=C1N2CCN (CC2)CCCOC3=CC=C (C=C3)NCC4COC5=CC=CC=C5O4. Cl. Cl. Cl. Catalog: ACM104655223. | |
| N-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-5-methoxy-1H-indole-3-ethanamine | Heterocyclic Organic Compound. CAS No. 116729-30-7. Catalog: ACM116729307. | |
| N-2,3-Dihydro-1,4-benzodioxin-6-yl-2-(ethylamino)acetamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: ZINC03886914, CID7063105, 100254-21-5. CAS No. 100254-21-5. Molecular formula: C12H17ClN2O3. Mole weight: 272.727. Purity: 0.96. IUPACName: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylazanium. Canonical SMILES: CCNCC(=O)NC1=CC2=C(C=C1)OCCO2.Cl. Density: 1.222g/cm³. Catalog: ACM100254215. | |
| 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)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-dimethoxyphenyl)acetamide, 121639-09-6, ST51042107, ZINC02559530, AC1MBY55, SCHEMBL6774791, CTK6J4190, DTXSID10374325, ZINC2559530, AKOS006293480, MCULE-1413363893, AK403130, KB-55272, OR003731, FT-0693617. CAS No. 121639-09-6. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: N-(2,3-dimethoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C(=CC=C1)OC)OC. Catalog: ACM121639096. | |
| N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM102321595. | |
| N-(2,3-Dimethyl-4-nitrophenyl)-2,2-dimethylpropionamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE, 1017789-45-5, CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide. CAS No. 1017789-45-5. Molecular formula: C13H18N2O3. Mole weight: 250.29. Purity: 0.96. IUPACName: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC1=C (C=CC (=C1C)[N+] (=O)[O-])NC (=O)C (C) (C)C. Catalog: ACM1017789455. | |
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