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n2-Benzoyl-2'-deoxy-5'-O-dmt-guanosine Heterocyclic Organic Compound. CAS No. 109464-23-5. Molecular formula: C38H35N5O7. Mole weight: 673.722. Catalog: ACM109464235. Alfa Chemistry. 4
N-(2-Bromobenzyloxycarbonyloxy)succinimide Bromine Series. CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. Purity: >96.0%(N). Catalog: ACM128611938. Alfa Chemistry. 4
N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide Heterocyclic Organic Compound. Alternative Names: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3, 107469-99-8. CAS No. 107469-99-8. Molecular formula: C31H27ClN4O4. Mole weight: 555.023 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C (=O)NCC2=NC3=CC=CC=C3NC (=C4C=C (C=CC4=N2)Cl)C5=CC=CC=C5. Density: 1.283g/cm³. Catalog: ACM107469998. Alfa Chemistry. 4
N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide Heterocyclic Organic Compound. Alternative Names: 12-Benzamidomethyl-8-chloro-6-phenyl-11H-dibenzo(b,g)(1,3,6)triazonine, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)benzamide, AC1L1SQN, AC1Q3QVU, LS-26172, N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide, 107469-97-6, n-{[(4az,6z,13z)-2-chloro-13-phenyl-12h-dibenzo[d,h][1,3,6]triazonin-6-yl]methyl}benzamide. CAS No. 107469-97-6. Molecular formula: C28H21ClN4O. Mole weight: 464.946 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=C (C=CC3=NC (=NC4=CC=CC=C4N2)CNC (=O)C5=CC=CC=C5)Cl. Density: 1.29g/cm³. Catalog: ACM107469976. Alfa Chemistry. 4
N-(2-Chlorophenyl)-4-[[4-[6-[[3-[[(2-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]-2-benzoxazolyl]phenyl]azo]-3-hydroxy-2-naphthalenecarboxamide Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]-2-BENZOXAZOLYL] PHENYL]AZO]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]. CAS No. 107047-67-6. Molecular formula: C47H29Cl2N7O5. Mole weight: 842.68. Catalog: ACM107047676. Alfa Chemistry. 4
N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide Heterocyclic Organic Compound. Alternative Names: 1073372-08-3, N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide, ACMC-2098vn, CTK4A5380, ANW-15777, AKOS015836382, AG-D-22808, AK-94563, BD231461, KB-55425, A-4858, I01-11270, N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide. CAS No. 1073372-08-3. Molecular formula: C13H15BN2O3. Mole weight: 258.1. Purity: 0.98. IUPACName: N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide. Canonical SMILES: B1(OCCCO1)C2=CC=C(C=C2)C(=O)NCCC#N. Catalog: ACM1073372083. Alfa Chemistry. 4
N-[[2- (Diphenylphosphino) phenyl]methylene]-3-methyl-L-valine sodium salt Heterocyclic Organic Compound. Alternative Names: Na-tBu-DippAM, N-[[2- (Diphenylphosphino) phenyl]methylene]-3-methyl-L-valine sodium salt, 1067225-04-0. CAS No. 1067225-04-0. Molecular formula: C25H25NNaO2P. Mole weight: 425.44. Purity: 0.96. IUPACName: sodium; (2S) -2-[ (2-diphenylphosphanylphenyl) methylideneamino]-3, 3-dimethylbutanoate. Canonical SMILES: CC (C) (C)C (C (=O)[O-])N=CC1=CC=CC=C1P (C2=CC=CC=C2)C3=CC=CC=C3. [Na+]. Catalog: ACM1067225040. Alfa Chemistry. 4
N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine Heterocyclic Organic Compound. CAS No. 1256360-52-7. Molecular formula: C17H27BFNO2. Purity: 0.95. Catalog: ACM1256360527. Alfa Chemistry. 4
N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine Heterocyclic Organic Compound. CAS No. 1256360-45-8. Molecular formula: C19H29BFNO2. Purity: 0.96. Catalog: ACM1256360458. Alfa Chemistry. 4
N-[2-Hydrazono-4-(4-methoxyphenyl)-1H,2H-pyrimidin-1-yl]-benzamide Heterocyclic Organic Compound. CAS No. 127252-15-7. Catalog: ACM127252157. Alfa Chemistry. 4
N-(2-hydroxyethyl)-5(Z), 8(Z), 11(Z), 14(Z), 17(Z)-eicosapentaenamide Fatty Amines. Alternative Names: Eicosapentaenoyl Ethanolamide, EPEA. CAS No. 109001-03-8. Molecular formula: C22H35NO2. Mole weight: 345.5. Purity: >98%. Catalog: ACM109001038. Alfa Chemistry. 4
N-(2-Hydroxyethyl)aspartic acid Heterocyclic Organic Compound. Alternative Names: N-(2-HYDROXYETHYL) ASPARTIC ACID. CAS No. 125677-11-4. Molecular formula: C6H11NO5. Mole weight: 177.16. Catalog: ACM125677114. Alfa Chemistry. 4
N-(2-Maleimidoethyl)-6-t-boc-aminohexanamide Heterocyclic Organic Compound. Alternative Names: N-[6-[[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-6-oxohexyl]carbamic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-36-1. Molecular formula: C17H27N3O5. Mole weight: 353.41. Appearance: Off-White Solid. Catalog: ACM1076198361. Alfa Chemistry. 4
N-(2-Methoxy-2-methylpropyl)methanimine; technetium(6+) Heterocyclic Organic Compound. Alternative Names: Technetium Tc 99m sestamibi, Technetium (99mTc) sestamibi, CID5384, Technetium Tc 99m sestamibi (USP), Technetium (99mTc) sestamibi (INN), D01060, 109581-73-9. CAS No. 109581-73-9. Molecular formula: C36H72N6O6Tc. Mole weight: 782.901 g/mol. Purity: 0.96. IUPACName: N-(2-methoxy-2-methylpropyl)methanimine; technetium(6+). Catalog: ACM109581739. Alfa Chemistry. 4
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide Heterocyclic Organic Compound. CAS No. 1256360-26-5. Molecular formula: C15H22BNO4. Purity: 0.98. Catalog: ACM1256360265. Alfa Chemistry. 4
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide Heterocyclic Organic Compound. CAS No. 1256360-27-6. Molecular formula: C14H22BNO5S. Purity: 0.98. Catalog: ACM1256360276. Alfa Chemistry. 4
N-(2-Methoxypyridin-3-yl)pivalamide Heterocyclic Organic Compound. Alternative Names: N-(2-Methoxypyridin-3-yl)pivalamide, 125867-19-8, Propanamide, N-(2-methoxy-3-pyridinyl)-2,2-dimethyl-, ACMC-20dn4a, AC1Q4FBR, SureCN8495853, CTK0C2245, AKOS010008486, AG-D-54490, FT-0678882, A-6309, N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide, I14-29084. CAS No. 125867-19-8. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=CC=C1)OC. Catalog: ACM125867198. Alfa Chemistry. 4
N-(2-Methyl-5-Nitrophenyl)-n-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc Heterocyclic Organic Compound. Alternative Names: N-(2-Methyl-5-nitrophenyl)-N-[4-(3-pyridinyl)-2-pyrimidinyl]carbamic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-55-4. Molecular formula: C21H21N5O4. Mole weight: 407.42. Appearance: Yellowish-Orange Paste. Purity: 0.96. IUPACName: tert-butyl N-(2-methyl-5-nitrophenyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)carbamate. Canonical SMILES: CC1=C (C=C (C=C1)[N+] (=O)[O-])N (C2=NC=CC (=N2)C3=CN=CC=C3)C (=O)OC (C) (C)C. Catalog: ACM1076198554. Alfa Chemistry. 4
N-[2-[[n-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-L-argininamide Heterocyclic Organic Compound. Alternative Names: AC-THR-ILE-NLE-((R))-NLE-GLN-ARG-NH2;N-acetyl-thr-ile-nle-psi-(ch2nh)-*nle-gln-arg ami;N-ACETYL-THR-ILE-NLE-PSI-(CH2NH)-NLE-GLN -ARG AMIDE;Ac-Thr-Ile-Nle-()-Nle-Gln-Arg-NH2;N-[2-[[N-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-. CAS No. 128657-47-6. Molecular formula: C35H67N11O8. Mole weight: 769.98. Density: 1.31. Catalog: ACM128657476. Alfa Chemistry. 4
N-(2-Propenyl)phthalimide Heterocyclic Organic Compound. CAS No. 5428-9-1. Catalog: ACM1288821. Alfa Chemistry. 4
N-(2-Pyridyl)-1-phenol-3-sulfonamide Heterocyclic Organic Compound. Alternative Names: N-(2-Pyridyl)-1-phenol-3-sulfonamide. CAS No. 1082398-70-6. Molecular formula: C11H10N2O3S. Mole weight: 250.2737. Catalog: ACM1082398706. Alfa Chemistry. 4
N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone Heterocyclic Organic Compound. Alternative Names: (4S)-3-[(2S)-2-(Methyl-d3)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone. CAS No. 1073232-99-1. Molecular formula: C15H16D3NO3. Mole weight: 264.33. Appearance: Oil. Catalog: ACM1073232991. Alfa Chemistry. 4
N-(2-Thiophenesulfonyl)-L-prolinamide Chiral CatalystsProlines, Proline Analogs. CAS No. 1089663-51-3. Molecular formula: C9H12N2O3S2. Mole weight: 260.33. Catalog: ACM1089663513. Alfa Chemistry. 4
N-(3-(2-(2-cyanoethoxy)ethylamino)-4-methoxyphenyl)propionamide Heterocyclic Organic Compound. CAS No. 126224-16-6. Catalog: ACM126224166. Alfa Chemistry. 4
N-[3-[[ (2-Hydroxy-1-naphthalenyl) methylene]amino]phenyl]-α -methylbenzeneacetamide Heterocyclic Organic Compound. Alternative Names: 1105698-15-4, SureCN8103931, CTK8E9782. CAS No. 1105698-15-4. Molecular formula: 394.47. Mole weight: C26H22N2O2. Appearance: Crystalline solid. Purity: >98 %. IUPACName: N-[3-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]-2-phenylpropanamide. Canonical SMILES: CC (C1=CC=CC=C1)C (=O)NC2=CC=CC (=C2)NC=C3C (=O)C=CC4=CC=CC=C43. Catalog: ACM1105698154. Alfa Chemistry. 4
N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-d5 Heterocyclic Organic Compound. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetamide-d5; 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one-d5; N-Ethyl-N-[3-(3'-dimethylamino-1'-oxo-2'-propenyl)phenyl)acetamide-d5. CAS No. 1104483-92-2. Molecular formula: C15H15D5N2O2. Mole weight: 265.36. Purity: 0.96. Catalog: ACM1104483922. Alfa Chemistry. 4
N-[3-[4, 16-Bis[3-[acetyl(oxido)amino]propyl]-2, 5, 8, 11, 14, 17-hexaoxo-3, 6, 9, 12, 15, 18-hexazacyclooctadec-1-yl]propyl]-N-oxidoacetamide; iron(3+) Heterocyclic Organic Compound. Alternative Names: 15630-64-5, 11047-12-4, N-[3-[5, 8-bis[3-[acetyl(oxido)amino]propyl]-3, 6, 9, 12, 15, 18-hexaoxo-1, 4, 7, 10, 13, 16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide; iron(3+), AC1LD8UX, 21872-77-5, AC1L1D6V, EINECS 239-706-0, 162602-16-6, iron(3+) cyclo(glycyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithylglycylglycyl), Iron, (cyclo(glycylglycylglycyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl)ato(3-))-, (OC-6-64)-. CAS No. 11047-12-4. Molecular formula: C27H42FeN9O12. Mole weight: 740.521 g/mol. Purity: 0.96. IUPACName: N-[3-[5, 8-bis[3-[acetyl(oxido)amino]propyl]-3, 6, 9, 12, 15, 18-hexaoxo-1, 4, 7, 10, 13, 16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide;iron(3+). Canonical SMILES: CC (=O)N (CCCC1C (=O)NC (C (=O)NC (C (=O)NCC (=O)NCC (=O)NCC (=O)N1)CCCN (C (=O)C)[O-])CCCN (C (=O)C)[O-])[O-]. [Fe+3]. ECNumber: 239-706-0. Catalog: ACM11047124. Alfa Chemistry. 4
N-(3,4,5-Trimethoxyphenyl)-beta-alanine Heterocyclic Organic Compound. CAS No. 126314-41-8. Molecular formula: C12H17NO5. Mole weight: 255.267. Purity: 0.96. IUPACName: N-(3,4,5-Trimethoxyphenyl)-β-alanine. Catalog: ACM126314418. Alfa Chemistry. 4
N-(3-(4-Azido-3-iodophenyl)propionyl)succinimide Heterocyclic Organic Compound. CAS No. 107082-23-5. Catalog: ACM107082235. Alfa Chemistry. 4
N-(3,4-Difluorophenyl)3-boronobenzamide Heterocyclic Organic Compound. Alternative Names: 1072946-15-6, N-(3,4-Difluorophenyl) 3-boronobenzamide, (3- ( (3, 4-Difluorophenyl) carbamoyl) phenyl) boronic acid, ACMC-2098rh, CTK4A5234, ANW-15627, AKOS015833566, AG-D-22479, AK-92852, KB-55596, N-(3,4-Difluorophenyl)3-boronobenzamide, N-(3,4-Difluorophenyl) 3-boronobenzamide,, A-4548, I01-10645. CAS No. 1072946-15-6. Molecular formula: C13H10BF2NO3. Mole weight: 277. Purity: 0.98. IUPACName: [3-[ (3, 4-difluorophenyl) carbamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)NC2=CC (=C (C=C2)F)F) (O)O. Catalog: ACM1072946156. Alfa Chemistry. 4
N-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine Heterocyclic Organic Compound. Alternative Names: N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE. CAS No. 110339-51-0. Molecular formula: C17H21NO3. Mole weight: 287.35. Catalog: ACM110339510. Alfa Chemistry. 4
N-(3,4-Dimethoxyphenyl)thioacetamide Heterocyclic Organic Compound. Alternative Names: N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE. CAS No. 107963-01-9. Molecular formula: C10H13NO2S. Mole weight: 211.28. Purity: 0.96. IUPACName: N-(3,4-dimethoxyphenyl)ethanethioamide. Canonical SMILES: CC(=S)NC1=CC(=C(C=C1)OC)OC. Density: 1.184g/cm³. Catalog: ACM107963019. Alfa Chemistry. 4
N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1R, 2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee) Nitrogen-containing Catalysts. Alternative Names: 1289514-24-4; SCHEMBL17977229; 1-(2alpha-Piperidinocyclohexane-1beta-yl)-3-[3, 5-bis(trifluoromethyl)phenyl]thiourea; N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1R, 2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1289514-24-4. Molecular formula: C20H25F6N3S. Mole weight: 453.491g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-piperidin-1-ylcyclohexyl]thiourea. Canonical SMILES: C1CCN (CC1)C2CCCCC2NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1289514244. Alfa Chemistry. 4
N-(3-Acetylthio-2-methylpropanoyl)glycine tert-butyl ester Heterocyclic Organic Compound. Alternative Names: N-[3-(Acetylthio)-2-methyl-1-oxopropyl]glycine 1,1-Dimethylethyl Ester. CAS No. 1076198-75-8. Molecular formula: C12H21NO4S. Mole weight: 275.36. Appearance: Colorless Oil. Purity: 0.96. IUPACName: tert-butyl 2-[(3-acetylsulfanyl-2-methylpropanoyl)amino]acetate. Canonical SMILES: CC(CSC(=O)C)C(=O)NCC(=O)OC(C)(C)C. Catalog: ACM1076198758. Alfa Chemistry. 4
N-(3-Bromo-4-chlorophenyl)nicotinamide Heterocyclic Organic Compound. Alternative Names: N-(3-BROMO-4-CHLOROPHENYL)NICOTINAMIDE, 1065483-57-9, CTK4A4632, AG-D-21051. CAS No. 1065483-57-9. Molecular formula: C12H8BrClN2O. Mole weight: 311,57. Purity: 0.96. IUPACName: N-(3-bromo-4-chlorophenyl)pyridine-3-carboxamide. Canonical SMILES: C1=CC (=CN=C1)C (=O)NC2=CC (=C (C=C2)Cl)Br. Catalog: ACM1065483579. Alfa Chemistry. 4
N-(3-Bromo-4-fluorophenyl)methanesulfonamide Heterocyclic Organic Compound. CAS No. 1256633-26-7. Catalog: ACM1256633267. Alfa Chemistry. 4
N-(3-Bromo-5-fluoropyridin-2-yl)acetamide Heterocyclic Organic Compound. CAS No. 1065074-95-4. Molecular formula: C7H6BrFN2O. Purity: 0.98. Catalog: ACM1065074954. Alfa Chemistry. 4
N-(3-Carbamoyl-4,5-dimethyl-thiophen-2-yl)-succinamic acid Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007450;N-(3-CARBAMOYL-4,5-DIMETHYL-THIOPHEN-2-YL)-SUCCINAMIC ACID. CAS No. 109164-38-7. Molecular formula: C11H14N2O4S. Mole weight: 270.3. Catalog: ACM109164387. Alfa Chemistry. 4
N-(3-Chloro-2-methylphenyl)3-boronobenzamide Heterocyclic Organic Compound. Alternative Names: 1072946-02-1, N-(3-Chloro-2-methylphenyl) 3-boronobenzamide, ACMC-2098r6, CTK4A5224, ANW-15616, AKOS015833542, AG-D-22468, AK-94516, KB-55656, N-(3-Chloro-2-methylphenyl)3-boronobenzamide, A-4537, N-(3-Chloro-2-methylphenyl) 3-boronobenzamide,, I01-10638, (3- ( (3-Chloro-2-methylphenyl) carbamoyl) phenyl) boronic acid. CAS No. 1072946-02-1. Molecular formula: C14H13BClNO3. Mole weight: 289.5. Purity: 0.96. IUPACName: [3-[ (3-chloro-2-methylphenyl) carbamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)NC2=C (C (=CC=C2)Cl)C) (O)O. Catalog: ACM1072946021. Alfa Chemistry. 4
N-(3-Chloro-4-fluorophenyl)3-boronobenzamide Heterocyclic Organic Compound. Alternative Names: 1072946-04-3, N-(3-Chloro-4-fluorophenyl) 3-boronobenzamide, ACMC-2098r8, CTK4A5225, ANW-15618, AKOS015833565, AG-D-22470, AK-93979, KB-55679, A-4539, N-(3-Chloro-4-fluorophenyl)-3-boronobenzamide, N-(3-Chloro-4-fluorophenyl) 3-boronobenzamide,, I01-10644, (3- ( (3-Chloro-4-fluorophenyl) carbamoyl) phenyl) boronic acid. CAS No. 1072946-04-3. Molecular formula: C13H10BClFNO3. Mole weight: 293.5. Purity: 0.98. IUPACName: [3-[ (3-chloro-4-fluorophenyl) carbamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)NC2=CC (=C (C=C2)F)Cl) (O)O. Catalog: ACM1072946043. Alfa Chemistry. 4
N-(3-Chlorophenyl)-3-[[3,5-dimethyl-4-[3-(4-morpholinyl)propyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-N-methyl-2-oxo-1H-indole-5-sulfonamide Heterocyclic Organic Compound. Alternative Names: DB-062670, 1289636-98-1, N-(3-CHLOROPHENYL)-3-[[3,5-DIMETHYL-4-[3-(4-MORPHOLINYL)PROPYL]-1H-PYRROL-2-YL]METHYLENE]-2,3-DIHYDRO-N-METHYL-2-OXO-1H-INDOLE-5-SULFONAMIDE. CAS No. 1289636-98-1. Molecular formula: C29H33ClN4O4S. Mole weight: 569.114720 [g/mol]. Purity: 0.96. IUPACName: N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide. Canonical SMILES: CC1=C (NC (=C1CCCN2CCOCC2)C)C=C3C4=C (C=CC (=C4)S (=O) (=O)N (C)C5=CC (=CC=C5)Cl)NC3=O. Catalog: ACM1289636981. Alfa Chemistry. 4
N-(3-Chlorophenyl)-6-[[[(3-chlorophenyl)amino]carbonyl]amino]-9H-purine-9-carboxamide Heterocyclic Organic Compound. Alternative Names: N-(3-Chlorophenyl)-6-[[[(3-chlorophenyl)amino]carbonyl]amino]-9H-purine-9-carboxamide. CAS No. 1092352-79-8. Molecular formula: C19H13Cl2N7O2. Mole weight: 442.25822. Purity: 0.96. IUPACName: N-(3-chlorophenyl)-6-[(3-chlorophenyl)carbamoylamino]purine-9-carboxamide. Canonical SMILES: C1=CC (=CC (=C1)Cl)NC (=O)NC2=NC=NC3=C2N=CN3C (=O)NC4=CC (=CC=C4)Cl. Catalog: ACM1092352798. Alfa Chemistry. 4
N-[3-[Dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine Heterocyclic Organic Compound. Alternative Names: N- (2-Aminoethyl) -3-aminopropylmethyldimethoxysilane, 3- (2-Aminoethylamino) propyldimethoxymethylsilane, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3- (2-aminoethylamino) propylmethyldimethoxysilane, N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine, n-{3-[dimethoxy (methyl)silyl]propyl}ethane-1, 2-diamine, 107853-34-9, N- (3- (Dimethoxymethylsilyl) propyl) ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1- (3- (dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-[3- (dimethoxymethylsilyl)propyl]-, AC1L2R0B, AC1Q55TX, Jsp005783, MolPort-000-151-041, EINECS 221-336-6, AR-1K4713, AKOS008901353, I531, KB-84590. CAS No. 107853-34-9. Molecular formula: C8H22N2O2Si. Mole weight: 206.358 g/mol. Purity: 0.96. IUPACName: N-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. ECNumber: 221-336-6. Catalog: ACM107853349. Alfa Chemistry. 4
N-[3-[(Dimethylamino)methylene]-3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl]acetamide Heterocyclic Organic Compound. CAS No. 106635-54-5. Molecular formula: C14H16N2O2S. Mole weight: 276.35. Density: 1.339. Catalog: ACM106635545. Alfa Chemistry. 4
N,3-Dimethylaniline-d3 Heterocyclic Organic Compound. Alternative Names: N,3-Dimethylbenzenamine-d3; N-(Methyl-d3)-m-toluidine. CAS No. 1097898-06-0. Molecular formula: C8H8D3N. Mole weight: 124.2. Purity: 0.96. IUPACName: N,3-Dimethylaniline-d3. Catalog: ACM1097898060. Alfa Chemistry. 4
N-(3-Fluoro-2-chloro-phenyl)-formamide Heterocyclic Organic Compound. Alternative Names: 1070892-66-8, CTK4A5005, N-(2-Chloro-3-fluorophenyl)formamide, AG-L-60396, N-(3-Fluoro-2-chlorophenyl)-formamide, N-(3-Fluoro-2-chloro-phenyl)-formamide, AK137421, KB-55719. CAS No. 1070892-66-8. Molecular formula: C7H5ClFNO. Mole weight: 173.572103 [g/mol]. Purity: 0.96. IUPACName: N-(2-chloro-3-fluorophenyl)formamide. Canonical SMILES: C1=CC(=C(C(=C1)F)Cl)NC=O. Catalog: ACM1070892668. Alfa Chemistry. 4
N-(3-Hydroxypyridin-2-yl)methanesulfonamide Heterocyclic Organic Compound. Alternative Names: N-(3-hydroxypyridin-2-yl)methanesulfonamide, 1082766-43-5, CTK4A5948, MolPort-006-067-265, ALBB-005869, SBB047984, STK503582, ZINC21953365, AKOS000321445, AG-D-24490, AK124500, KB-101652, BB 0240914, N-(3-Hydroxypyridin-2-yl)-methanesulfonamide, N-(3-Hydroxy-pyridin-2-yl)-methanesulfonami de, N-(3-HYDROXY-2-PYRIDINYL)METHANESULFONAMIDE. CAS No. 1082766-43-5. Molecular formula: C6H8N2O3S. Mole weight: 188.21. Purity: 0.96. IUPACName: N-(3-hydroxypyridin-2-yl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=C(C=CC=N1)O. Catalog: ACM1082766435. Alfa Chemistry. 4
N-(3-Isopropylamino-2-hydroxypropyl)pindolol Heterocyclic Organic Compound. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-α -[[(1-methylethyl)amino]methyl]-1H-indole-1-ethanol. CAS No. 130115-63-8. Molecular formula: C20H33N3O3. Mole weight: 363.49. Purity: 0.96. IUPACName: N-(3-Isopropylamino-2-hydroxypropyl) Pindolol. Catalog: ACM130115638. Alfa Chemistry. 4
N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor Alkenes. Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: N-(3-methoxypropyl)prop-2-enamide. Canonical SMILES: COCCCNC(=O)C=C. Catalog: ACM107374867. Alfa Chemistry. 4
N-(3-Methylcrotonyl)glycine-2,2-d2 Deuterium Labeled Products-Medical Research. Alternative Names: N-3-Methyl-2-butenoylglycine; β-Methylcrotonylaminoacetic Acid. CAS No. 1276197-31-9. Molecular formula: (CH3)2C=CHCONHCD2COOH. Mole weight: 159.18. Catalog: ACM1276197319. Alfa Chemistry. 4
N-(3-Nitro-2-pyridinesulfenyl)-L-aspartic acid beta-t-butyl ester Heterocyclic Organic Compound. CAS No. 108312-24-9. Molecular formula: C13H17N3O6S. Mole weight: 343.36. Catalog: ACM108312249. Alfa Chemistry. 4
N-(3-Nitro-2-pyridinesulfenyl)-L-glutamic acid gamma-t-butyl ester Heterocyclic Organic Compound. Alternative Names: AC1ND6U1, N4390_SIGMA, N-(3-Nitro-2-pyridinesulfenyl)-L-glutamic acid |A-t-butyl ester, N-(3-Nitro-2-pyridinesulfenyl)-L-glutamic acid gamma-t-butyl ester, 5-[(2-methylpropan-2-yl)oxy]-2-[(3-nitropyridin-2-yl)sulfanylamino]-5-oxopentanoic acid, 108312-25-0. CAS No. 108312-25-0. Molecular formula: C14H19N3O6S. Mole weight: 357.38. Purity: 0.96. IUPACName: 5-[(2-methylpropan-2-yl)oxy]-2-[(3-nitropyridin-2-yl)sulfanylamino]-5-oxopentanoic acid. Catalog: ACM108312250. Alfa Chemistry. 4
N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE Heterocyclic Organic Compound. CAS No. 108312-29-4. Purity: 0.96. Catalog: ACM108312294. Alfa Chemistry. 4
N-(3-Oxooctanoyl)-dl-homoserine lactone Heterocyclic Organic Compound. Alternative Names: 106983-27-1, AC1NAGEX, AI-1 (A. tumefaciens), AGN-PC-00CPZ0, CHEMBL482475, autoinducer 1 (A. tumefaciens), CTK8E7679, CPD-10782, 3-oxo-N-(2-oxooxolan-3-yl)octanamide, N-(3-Oxooctanoyl)-DL-homoserine lactone, N-(3X-Oxooctanoyl)-DL-homoserine lactone, N-(|A-Ketooctanoyl)-DL-homoserine lactone, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)-octanamide, Octanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-. CAS No. 106983-27-1. Molecular formula: C12H19NO4. Mole weight: 241.28. Purity: 0.96. IUPACName: 3-oxo-N-(2-oxooxolan-3-yl)octanamide. Canonical SMILES: CCCCCC(=O)CC(=O)NC1CCOC1=O. Catalog: ACM106983271. Alfa Chemistry. 4
N-(3-Phenyl-2-propenyl)-3-methoxyaniline Heterocyclic Organic Compound. Alternative Names: N-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE. CAS No. 1076199-32-0. Molecular formula: C16H17NO. Mole weight: 239.31228. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-methoxy-N-(3-phenylprop-2-enyl)aniline. Catalog: ACM1076199320. Alfa Chemistry. 4
N'-(3-Phenylpropyl)-4-pyridinecarbohydrazide Heterocyclic Organic Compound. CAS No. 13012-71-0. Catalog: ACM13012710. Alfa Chemistry. 4
N-(3-Pyridyl)-1-phenol-4-sulfonamide Heterocyclic Organic Compound. Alternative Names: N-(3-Pyridyl)-1-phenol-4-sulfonamide. CAS No. 1094366-66-1. Molecular formula: C11H10N2O3S. Mole weight: 250.2737. Purity: 0.96. IUPACName: 4-hydroxy-N-pyridin-3-ylbenzenesulfonamide. Canonical SMILES: C1=CC (=CN=C1)NS (=O) (=O)C2=CC=C (C=C2)O. Catalog: ACM1094366661. Alfa Chemistry. 4
N-[(3S,4R)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-hydroxyacetamide Heterocyclic Organic Compound. Alternative Names: C14H16N2O4, MolPort-003-983-714, CID121878, NCGC00092303-01, Y-26763, LS-172681, Y 26763, BRD-K45117373-001-01-1, (+)-(3S,4R)-(N-Acetyl-N-hydroxy)amino-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-hydroxy-, (3S-trans)-, 127408-31-5. CAS No. 127408-31-5. Molecular formula: C14H16N2O4. Mole weight: 276.28784. Purity: >98 %. IUPACName: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide. Density: 1.36g/cm³. Catalog: ACM127408315. Alfa Chemistry. 4
N-[(3S,4R)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-(phenylmethoxy)acetamide Heterocyclic Organic Compound. CAS No. 127408-30-4. Molecular formula: C21H22N2O4. Mole weight: 366.41038. Purity: >98 %. Catalog: ACM127408304. Alfa Chemistry. 4
N-(3-Tert-Butyldimethylsilyloxy-2,2-Dimethylbutyryloxy)Succinimide Heterocyclic Organic Compound. Alternative Names: 3-Tert-Butyldimethylsilyloxy-2,2-Dimethyl-1-Oxobutoxyl-2,5-Pyrrolidinedione;3-Tert-Butyldimethylsilyloxy-2,2-Dimethylbutaicacidn-Hydroxysuccinimideester;3-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-2,2-Dimethyl-Butaicacid2,5-Dioxo-1-Pyrrolidiny. CAS No. 1076199-64-8. Molecular formula: C16H29NO5Si. Mole weight: 343.49 g/mol. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutanoate. Canonical SMILES: CC (C (C) (C)C (=O)ON1C (=O)CCC1=O)O[Si] (C) (C)C (C) (C)C. Catalog: ACM1076199648. Alfa Chemistry. 4
N-[4-[ (1-Butylpyrrolidin-2-ylidene) amino]sulfonylphenyl]acetamide Heterocyclic Organic Compound. CAS No. 126826-59-3. Catalog: ACM126826593. Alfa Chemistry. 4
N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-2-pyrrolidone Heterocyclic Organic Compound. CAS No. 106976-61-8. Catalog: ACM106976618. Alfa Chemistry. 4
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide Heterocyclic Organic Compound. CAS No. 1256359-16-6. Molecular formula: C14H22BNO4S. Purity: 0.98. Catalog: ACM1256359166. Alfa Chemistry. 4
N-(4-Acetylphenyl)-N-benzylmethanesulfonamide Heterocyclic Organic Compound. Alternative Names: 110698-70-9, Methanesulfonamide,N-(4-acetylphenyl)-N-(phenylmethyl)-, N-(4-ACETYL-PHENYL)-N-BENZYL-METHANESULFONAMIDE, ACMC-1BRW0, AGN-PC-00OG9K, SureCN9689759, CTK4A7020, AG-D-28357, Methanesulfonamide, N-(4-acetylphenyl)-N-(phenylmethyl)-. CAS No. 110698-70-9. Molecular formula: C16H17NO3S. Mole weight: 303.376. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-N-benzylmethanesulfonamide. Density: 1.26g/cm³. Catalog: ACM110698709. Alfa Chemistry. 4
N-(4-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide Heterocyclic Organic Compound. Alternative Names: N-(4-amino-2-methoxyphenyl)-2,2-dimethylpropanamide, 108792-09-2, ZINC00569963, AC1LIRP7, Ambcb4022609, CTK4A6191, MolPort-001-001-512, AKOS000104211, AG-D-25404, MCULE-7540306729, N-(4-Amino-2-methoxyphenyl)pivalamide, AK118264. CAS No. 108792-09-2. Molecular formula: C12H18N2O2. Mole weight: 222.283520 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methoxyphenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=C(C=C1)N)OC. Density: 1.12g/cm³. Catalog: ACM108792092. Alfa Chemistry. 4
N-(4-Amino-2-methoxyphenyl)-2-methoxyacetamide x1hcl Heterocyclic Organic Compound. Alternative Names: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide, 110506-34-8, AGN-PC-00O6PQ, STOCK7S-02446, CTK4A6911, MolPort-004-292-983, STK946103, ZINC08703543, AKOS000102362, AG-D-28007, MCULE-8243243296, AK-56805, Acetamide, N-(4-amino-2-methoxyphenyl)-2-methoxy-. CAS No. 110506-34-8. Molecular formula: C10H14N2O3. Mole weight: 210.229760 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide. Density: 1.225g/cm³. Catalog: ACM110506348. Alfa Chemistry. 4
N-(4-Aminophenyl)-4-(tert-butyl)benzamide Heterocyclic Organic Compound. Alternative Names: N-(4-aminophenyl)-4-tert-butylbenzamide, N-(4-aminophenyl)-4-(tert-butyl)benzamide, 129488-55-7, N-(4-aminophenyl)[4-(tert-butyl)phenyl]carboxamide, ZINC00123116, AC1LF0SX, AC1Q1LYJ, CBMicro_000750, SureCN7300203, Oprea1_385457, ARONIS014440, CTK7D7644, MolPort-000-998-646, SMSF0008454, BBL002644, SBB001050, STK029649, AKOS000108297, AG-B-32993, CB02360. CAS No. 129488-55-7. Molecular formula: C17H20N2O. Mole weight: 268.36. Purity: 0.96. IUPACName: N-(4-aminophenyl)-4-tert-butylbenzamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)C (=O)NC2=CC=C (C=C2)N. Catalog: ACM129488557. Alfa Chemistry. 4
N-4-Boc-N-1-cbz-2-piperazine carboxylic acid Heterocyclic Organic Compound. Alternative Names: 4-BOC-1-CBZ-PIPERAZINE-2-CARBOXYLIC ACID;4-N-BOC-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID;N-4-BOC-N-1-CBZ-2-PIPERAZINE CARBOXYLIC ACID;PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 1-BENZYL ESTER 4-TERT-BUTYL ESTER;4-Boc-1-Cbz-2-Piperazine carboxylic acid ;(±)-1-Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylic acid, 97%;1-[(Benzyloxy)carbonyl]-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid;Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylicacid. CAS No. 126937-41-5. Molecular formula: C18H24N2O6. Mole weight: 364.39. Density: 1.272. Catalog: ACM126937415. Alfa Chemistry. 4
N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one Heterocyclic Organic Compound. Alternative Names: N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE. CAS No. 1076199-56-8. Molecular formula: C17H21Br2NO2. Mole weight: 431.16214. Appearance: Peachy Solid. Catalog: ACM1076199568. Alfa Chemistry. 4
N-(4-Chloro-2-trifluoroacetyl-6-methoxyphenyl)-2,2-dimethylpropanamide Heterocyclic Organic Compound. Alternative Names: N-[4-Chloro-2-methoxy-6-(2,2,2-trifluoroacetyl)phenyl]-2,2-dimethyl-propanamide. CAS No. 1076199-86-4. Molecular formula: C14H15ClF3NO3. Mole weight: 337.72. Appearance: Yellow Oil. Purity: 0.96. IUPACName: N-[4-chloro-2-methoxy-6-(2,2,2-trifluoroacetyl)phenyl]-2,2-dimethylpropanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C (C=C (C=C1C (=O)C (F) (F)F)Cl)OC. Catalog: ACM1076199864. Alfa Chemistry. 4

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