Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| N-[(1R)-2'-Amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: (R)-Br2-TF-BiphamPhos. CAS No. 1161404-71-2. Molecular formula: C28H15Br2F12N2P. Mole weight: 798.2. Purity: 0.98. IUPACName: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1161404712. |  |
| N-[(1R)-2'-Amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: (R)-TF-BiphamPhos; Phosphinous amide, N-[(1R)-2'-amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenyl-. CAS No. 1165709-81-8. Molecular formula: C28H17F12N2P. Mole weight: 640.4. Purity: 0.98. IUPACName: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1165709818. | |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: α-[[2-(1,1-Dimethylethoxy)-1-methyl-2-oxoethyl]amino]benzenebutanoic Acid Phenylmethyl Ester. CAS No. 117560-14-2. Molecular formula: C24H31NO4. Mole weight: 397.51. Appearance: Colourless Oil. Purity: 0.96. IUPACName: benzyl 2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate. Canonical SMILES: CC (C (=O)OC (C) (C)C)NC (CCC1=CC=CC=C1)C (=O)OCC2=CC=CC=C2. Catalog: ACM117560142. | |
| N20C HCl | 13C Labeled Compounds. CAS No. 1177583-87-7. Molecular formula: C17H21ClN2O. Mole weight: 304.81. Catalog: ACM1177583877. | |
| N-[2-(1-Adamantyl)ethyl]-1-phenylpropan-2-amine; phosphoric acid | Heterocyclic Organic Compound. CAS No. 118202-66-7. Molecular formula: C21H34NO4P. Mole weight: 395.473 g/mol. Purity: 0.96. IUPACName: N-[2-(1-adamantyl)ethyl]-1-phenylpropan-2-amine; phosphoric acid. Canonical SMILES: CC (CC1=CC=CC=C1)NCCC23CC4CC (C2)CC (C4)C3. OP (=O) (O)O. Catalog: ACM118202667. | |
| N2-[ (1S)-1- (Ethoxycarbonyl)-3-phenylpropyl]-N6- (trifluoroacetyl)-L-lysine | Heterocyclic Organic Compound. CAS No. 116169-89-2. Catalog: ACM116169892. | |
| n2-(1s-Ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N2-[(1S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSINE;N2-[(1s)-Ethoxycarbonyl-3-Phenylpropy]-N6-Trifluoroacetyl-L-Lysine;N2-(1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL)-N6-TRIFLUOROACETYL-L-LYSINE, HPLC 98.0+%;Benzenebutanoicacid,a-[[1-carboxy-5-[. CAS No. 116169-90-5. Molecular formula: C20H27F3N2O5. Mole weight: 432.44. Appearance: White Solid. Catalog: ACM116169905. | |
| 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-(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-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-Epoxypropyl)phthalimide | This product is suitable for scientific research. Group: Epoxidesamide & amine monomers. Alternative Names: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. CAS No. 5455-98-1. Molecular formula: C11H9NO3. Mole weight: 203.19 g/mol. Appearance: White Crystalline Powder. 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. Catalog: ACM-MO-5455981. | |
| N-{2-[4-oxo-1-Phenyl-1,3,8-triazaspiro(4.5)decan-8-yl]ethyl}quinoline-3-carboxamide | Bioactive Lipids. CAS No. 1158347-73-9. Molecular formula: C25H27N5O2. Mole weight: 429.51. Appearance: Powder. Purity: >99%. IUPACName: N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide. Canonical SMILES: C1CN (CCC12C (=O)NCN2C3=CC=CC=C3)CCNC (=O)C4=CC5=CC=CC=C5N=C4. Density: 1.32±0.1 g/cm3(Predicted). Catalog: ACM1158347739. | |
| N-(2-Amino-4,5-dimethylphenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Amino-4,5-dimethylphenyl)acetamide, 117044-02-7, Ambcb9199606, MolPort-005-958-509, STL411824, ZINC20157494, AKOS000299020, MCULE-1251381734, AJ-76200, AK124865, KB-298402, Y-6864. CAS No. 117044-02-7. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-4,5-dimethylphenyl)acetamide. Catalog: ACM117044027. | |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | Heterocyclic Organic Compound. Alternative Names: n-(2-amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate, 1185241-40-0, PubChem17185, ACT04872, n-(2-aminoethyl)-2-(benzylphenylamino)acetamide maleate, N-(2-Aminoethyl)-2-(benzylphenylamino) acetamide maleate, 26953-37-7. CAS No. 1185241-40-0. Molecular formula: C21H25N3O5. Mole weight: 399.440300 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)-2-(N-benzylanilino)acetamide;(Z)-but-2-enedioic acid. Catalog: ACM1185241400. | |
| N-(2-Aminoethyl)palmitamide phosphate | Heterocyclic Organic Compound. CAS No. 100021-82-7. Catalog: ACM100021827. | |
| N-(2-Aminoethyl)stearamide phosphate | Heterocyclic Organic Compound. Alternative Names: N-(2-aminoethyl)stearamide phosphate;N-(2-Aminoethyl)octadecanamide/phosphoric acid,(1:x);Einecs 309-108-5. CAS No. 100021-81-6. Molecular formula: C20H45N2O5P. Mole weight: 424.555461. Catalog: ACM100021816. | |
| N-(2-Bromo-5-cyanopyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromo-5-cyanopyridin-3-yl)pivalamide, 1171920-02-7, AC1Q1LNE, CTK7C9042, AKOS015835804, AG-B-31538, AK-71043, A-6066, N-(2-bromo-5-cyanopyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1171920-02-7. Molecular formula: C11H12BrN3O. Mole weight: 282.15. Purity: 0.96. IUPACName: N-(2-bromo-5-cyanopyridin-3-yl)-2,2-dimethylpropanamide. Catalog: ACM1171920027. | |
| N-(2-Bromo-5-methoxypyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromo-5-methoxypyridin-3-yl)pivalamide, 1171920-11-8, AC1Q4F56, CTK7B1848, AKOS015835822, AG-B-31543, A-6067, N-(2-bromo-5-methoxypyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1171920-11-8. Molecular formula: C11H15BrN2O2. Mole weight: 287.16. Purity: 0.96. IUPACName: N-(2-bromo-5-methoxypyridin-3-yl)-2,2-dimethylpropanamide. Catalog: ACM1171920118. | |
| N-(2-Bromo-5-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyridin-3-Yl)Pivalamide | Organosilicone. CAS No. 1171919-94-0. Molecular formula: C17H29BrN2O2Si. Purity: 0.95. Catalog: ACM1171919940. | |
| N-(2-Bromoethyl)-4-phenyldiazenylbenzamide | Heterocyclic Organic Compound. Alternative Names: NSC160079, N-(2-Bromoethyl)-p-phenylazobenzamide, CID57642, N-(2-Bromoethyl)azobenzene-4-carboxamide, LS-25871, BENZAMIDE, N-(2-BROMOETHYL)-p-(PHENYLAZO)-, 100243-23-0. CAS No. 100243-23-0. Molecular formula: C15H14BrN3O. Mole weight: 332.195 g/mol. Purity: 0.96. IUPACName: N-(2-bromoethyl)-4-phenyldiazenylbenzamide. Canonical SMILES: C1=CC=C (C=C1)N=NC2=CC=C (C=C2)C (=O)NCCBr. Density: 1.37g/cm³. Catalog: ACM100243230. | |
| N-(2-Bromophenyl)methansulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromophenyl)methansulfonamide. CAS No. 116547-91-2. Molecular formula: C7H8BrNO2S. Mole weight: 250.11. Catalog: ACM116547912. | |
| N-(2-Cyano-1-cyclopenten-1-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Cyano-1-cyclopenten-1-yl)-acetamide;Acetamide, N-(2-cyano-1-cyclopenten-1-yl)- (6CI, 9CI). CAS No. 100377-16-0. Molecular formula: C8H10N2O. Mole weight: 150.18. Density: 1.11. Catalog: ACM100377160. | |
| N-(2-Cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-L-valine methyl ester | Heterocyclic Organic Compound. Alternative Names: 1162665-53-3, (S)-Methyl 2-(2-cyano-N-(3,3-dimethylbutyl)acetamido)-3,3-dimethylbutanoate, VAL009, AK133258, KB-211778, L-Valine, N-(2-cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-, methyl ester. CAS No. 1162665-53-3. Molecular formula: C16H28N2O3. Mole weight: 296.405120 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-2-[(2-cyanoacetyl)-(3,3-dimethylbutyl)amino]-3,3-dimethylbutanoate. Canonical SMILES: CC (C) (C)CCN (C (C (=O)OC)C (C) (C)C)C (=O)CC#N. Catalog: ACM1162665533. | |
| N-(2-Diethylaminoethyl)-2-hydroxy-2,2-di(phenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)benzilamide, MolPort-001-909-289, NSC659163, AIDS142165, NSC 121436, AIDS-142165, CID97407, BRN 2703825, NSC121436, NSC231443, STK104825, Benzilamide, N-(2-(diethylamino)ethyl)-, BAS 02974947, LS-32440, 4-10-00-01268 (Beilstein Handbook Reference), N-(2-(Diethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamide, N-(2-Diethylamino-ethyl)-2-hydroxy-2,2-diphenyl-acetamide, N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-hydroxy-alpha-phenyl-, 1164-41-6. CAS No. 1164-41-6. Molecular formula: C20H26N2O2. Mole weight: 326.433 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide. Canonical SMILES: CCN (CC)CCNC (=O)C (C1=CC=CC=C1) (C2=CC=CC=C2)O. Density: 1.103g/cm³. Catalog: ACM1164416. | |
| N-(2E,4E)-Isobutyldecadienamide | Heterocyclic Organic Compound. Alternative Names: N-Isobutyl-4,5-decadienamide, N-(2-methylpropyl)deca-4,5-dienamide, CID189490, 117345-89-8. CAS No. 117345-89-8. Molecular formula: C14H25NO. Mole weight: 223.35. Purity: 0.96. IUPACName: N-(2-methylpropyl)deca-4,5-dienamide. Canonical SMILES: CCCCC=C=CCCC(=O)NCC(C)C. Density: 0.864g/cm³. Catalog: ACM117345898. | |
| N-(2E)-TCO-L-lysine | IEDDA Click Reaction. Group: Tco. CAS No. 1580501-94-5. Molecular formula: C15H26N2O4. Mole weight: 298.38. IUPACName: 2-Amino-6-(cyclooct-2-en-1-yloxycarbonylamino)hexanoic acid. Canonical SMILES: C1CCC=CC(CC1)OC(=O)NCCCCC(C(=O)O)N. Density: 1.14±0.1 g/cm3(Predicted). Catalog: CCR1580501945. | |
| N-(2-Ethyl-6-methylphenyl)-2,3-dichloromaleimide | Heterocyclic Organic Compound. CAS No. 117659-55-9. Catalog: ACM117659559. | |
| N-(2-Formyl-3-methoxypyridin-4-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Formyl-3-methoxypyridin-4-yl)pivalamide, 1171919-99-5, AC1Q45O9, CTK6J4197, AKOS015837484, AG-B-31742, AK-71042, A-6065, N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide. CAS No. 1171919-99-5. Molecular formula: C12H16N2O3. Mole weight: 236.27. Purity: 0.96. IUPACName: N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide. Catalog: ACM1171919995. | |
| N-(2-FURYLMETHYL)-2-METHYLPROPAN-2-AMINE | Heterocyclic Organic Compound. CAS No. 115881-56-6. Molecular formula: C9H15NO. Mole weight: 153.22. Catalog: ACM115881566. | |
| N-(2-Hydroxy-1-naphthyl)acetamide | N-(2-Hydroxy-1-naphthyl)acetamide. CAS No. 117-93-1. Molecular formula: C12H11NO2. Mole weight: 201.23. Catalog: ACM117931. | |
| N-(2-Hydroxy-4-nitrophenyl)-phthalimide | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione. CAS No. 117346-07-3. Molecular formula: C14H8N2O5. Mole weight: 284.22. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)N (C2=O)C3=C (C=C (C=C3)[N+] (=O)[O-])O. Catalog: ACM117346073. | |
| N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide, 1186310-70-2, AC1Q1KNZ, CTK6A0677, CTK8E7054, MolPort-006-708-579, AKOS015856410, AG-B-31788, N-(2-hydroxy-5-iodo-3-pyridyl)acetamide, KB-298621, A-6098. CAS No. 1186310-70-2. Molecular formula: C7H7IN2O2. Mole weight: 278.05. Purity: 0.96. IUPACName: N-(5-iodo-2-oxo-1H-pyridin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CNC1=O)I. Catalog: ACM1186310702. | |
| N-(2-Hydroxyethyl)piperazine-d4 | Heterocyclic Organic Compound. Alternative Names: 1-Piperazineethanol-d4; 2-(1-Piperazinyl)ethanol-d4; N-(2'-Hydroxyethyl)piperazine-d4; NSC 26884-d4; NSC 38969-d4; NSC 60706-d4. CAS No. 1160357-16-3. Molecular formula: C6H10D4N2O. Mole weight: 134.21. Appearance: Brown Liquid. Purity: 0.96. IUPACName: 1,1,2,2-tetradeuterio-2-piperazin-1-ylethanol. Canonical SMILES: C1CN(CCN1)CCO. Catalog: ACM1160357163. | |
| N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)-pivalamide, N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)pivalamide, 1171920-26-5, AC1Q1LN6, CTK8A2716, AKOS015856366, AG-B-31396, AK-56781, A-6073, N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide. CAS No. 1171920-26-5. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)CO. Catalog: ACM1171920265. | |
| N-(2-Maleimidoethyl)-6-aminohexanamide trifluoroacetic acid salt | Heterocyclic Organic Compound. Alternative Names: 6-Amino-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]hexanamide 2,2,2-Trifluoroacetate. CAS No. 1185075-13-1. Molecular formula: C14H20F3N3O5. Mole weight: 367.32. Appearance: Off White to Pale Yellow Solid. Purity: 0.96. IUPACName: 6-amino-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide;2,2,2-trifluoroacetic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCNC(=O)CCCCCN. C(=O)(C(F)(F)F)O. Catalog: ACM1185075131. | |
| [n-(2-Maleimidoethyl]ethylenediamine-N,N,N',N'-tetraacetic acid monoamide | Heterocyclic Organic Compound. Alternative Names: 1185102-85-5, CTK8E9888, [N-(2-Maleimidoethyl]ethylenediamine-N,N,N,N-tetraacetic Acid, Monoamide, [N-(2-Maleimidoethyl]ethylenediamine-N,N,N,N-tetraacetic Acid, Monoamide, Technical Grade. CAS No. 1185102-85-5. Molecular formula: C16H22N4O9. Mole weight: 414.37. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-[2-[bis (carboxymethyl)amino]ethyl-[2-[2- (2, 5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]acetic acid. Canonical SMILES: C1=CC (=O)N (C1=O)CCNC (=O)CN (CCN (CC (=O)O)CC (=O)O)CC (=O)O. Catalog: ACM1185102855. | |
| N-(2-Methylbenzoyl)glycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: 2-Methylhippuric Acid; N-(o-Toluoyl)glycine. CAS No. 1185100-98-4. Molecular formula: CH3C6H4CONHCD2COOH. Mole weight: 195.21. Purity: 98 atom % D. IUPACName: 2,2-dideuterio-2-[(2-methylbenzoyl)amino]acetic acid. Canonical SMILES: [2H]C ([2H]) (C (=O)O)NC (=O)C1=CC=CC=C1C. Catalog: ACM1185100984. | |
| N- [ (2R) -2-Pyrrolidinylmethyl] -trifluoromethanesulfonamide | Heterocyclic Organic Compound. CAS No. 1186049-30-8. Molecular formula: C6H11F3N2O2S. Mole weight: 232.22. Catalog: ACM1186049308. | |
| N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide, 1171920-37-8, N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN7, CTK7F3841, AKOS015837816, AG-B-31392, AK-56780, A-6078, N-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. CAS No. 1171920-37-8. Molecular formula: C19H30N2O3Si. Mole weight: 362.538600 [g/mol]. Purity: 0.96. IUPACName: N-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM1171920378. | |
| N-[2-Trifluoroacetyl-4-Chloro-5-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide | Organosilicone. CAS No. 1159977-61-3. Molecular formula: C22H33ClF3NO3Si. Mole weight: 480.04 g/mol. Catalog: ACM1159977613. | |
| N-[3-[1,2-Diazabicyclo[2.2.2]octan-3-yl]propyl]-2-methoxy-5-sulfamoylbenzamide | Heterocyclic Organic Compound. CAS No. 100243-27-4. Catalog: ACM100243274. | |
| N3-1,4-cis-CHC-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 863222-21-3. Molecular formula: C7H11N3O2. Mole weight: 169.18. Catalog: CCR863222213. | |
| N3-1,4-trans-CHC-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1931895-14-5. Molecular formula: C7H11N3O2. Mole weight: 169.18. Catalog: CCR1931895145. | |
| N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: CL 284859. CAS No. 115931-01-6. Molecular formula: C15H11N5O. Mole weight: 277.28. Appearance: Pale yellow solid. Catalog: ACM115931016. | |
| N3-Aca-Aca-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 866363-71-5. Molecular formula: C12H22N4O3. Mole weight: 270.33. Catalog: CCR866363715. | |
| N3Ac-OPhOMe | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2546513-31-7. Molecular formula: C9H9N3O3. Mole weight: 207.19. Catalog: CCR2546513317. | |
| N- (3- (Allyl (benzyl)amino)phenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N- (3- (allyl (benzyl)amino)phenyl)acetamide. CAS No. 115763-95-6. Molecular formula: C18H20N2O. Mole weight: 280.3642. Catalog: ACM115763956. | |
| N-[3-(Benzoyl)phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide | Heterocyclic Organic Compound. Alternative Names: Tulopafant; Tulopafantum; UNII-IQ3Q8N1287. CAS No. 116289-53-3. Molecular formula: C25H19N3O2S. Mole weight: 425.502 g/mol. Purity: 0.96. IUPACName: N-(3-benzoylphenyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide. Canonical SMILES: C1C2=C (C=CN2C (S1)C3=CN=CC=C3)C (=O)NC4=CC=CC (=C4)C (=O)C5=CC=CC=C5. Density: 1.32g/cm³. Catalog: ACM116289533. | |
| N-(3-Bromophenyl)hydrazinecarbothioamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-470-050, ZINC03888925, CID7064051, EN300-15009, 116567-17-0. CAS No. 116567-17-0. Molecular formula: C7H8BrN3S. Mole weight: 246.127520 [g/mol]. Purity: 0.96. IUPACName: 1-amino-3-(3-bromophenyl)thiourea. Canonical SMILES: C1=CC(=CC(=C1)Br)NC(=S)NN. Density: 1.726g/cm³. Catalog: ACM116567170. | |
| N3-C2-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 850180-76-6. Molecular formula: C7H8N4O4. Mole weight: 212.16. Appearance: Oil. Purity: 98%+. Catalog: CCR850180766. | |
| N3-C3-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 943858-70-6. Molecular formula: C8H10N4O4. Mole weight: 226.19. Appearance: Solid. Purity: 99%+. Catalog: CCR943858706. | |
| N3-C4-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 478801-48-8. Molecular formula: C9H12N4O4. Mole weight: 240.22. Catalog: CCR478801488. | |
| N3-C5-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 866363-70-4. Molecular formula: C10H14N4O4. Mole weight: 254.24. Appearance: Liquid. Purity: 98%+. Catalog: CCR866363704. | |
| N3-Cystamine-Suc-OSu | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1987341-40-1. Molecular formula: C12H17N5O5S2. Mole weight: 375.42. Catalog: CCR1987341401. | |
| N3-D-Dab(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1922891-74-4. Molecular formula: C9H16N4O4. Mole weight: 244.25. Catalog: CCR1922891744. | |
| N3-D-Dap(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1807631-13-5. Molecular formula: C18H16N4O4. Mole weight: 352.34. Catalog: CCR1807631135. | |
| N-[3-(Diethylamino)propyl]-2-[4,5-di(phenyl)pyrazol-1-yl]acetamide | Heterocyclic Organic Compound. CAS No. 115436-73-2. Molecular formula: C24H30N4O. Mole weight: 390.521 g/mol. Catalog: ACM115436732. | |
| N3-D-Lys(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1178899-92-7. Molecular formula: C11H20N4O4. Mole weight: 272.3. Catalog: CCR1178899927. | |
| N3-D-Lys(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1994300-35-4. Molecular formula: C21H22N4O4. Mole weight: 394.42. Catalog: CCR1994300354. | |
| N3-D-Orn(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2165877-62-1. Molecular formula: C10H18N4O4. Mole weight: 258.27. Catalog: CCR2165877621. | |
| N3-Gly-Aeg(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2606227-07-8. Molecular formula: C21H21N5O5. Mole weight: 423.42. Catalog: CCR2606227078. | |
| N3-Gly-Gly-Gly-Gly-Gly-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250433-77-1. Molecular formula: C10H15N7O6. Mole weight: 329.27. Catalog: CCR2250433771. | |
| N3-Gly-Gly-Gly-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1993176-75-2. Molecular formula: C6H9N5O4. Mole weight: 215.17. Catalog: CCR1993176752. | |
| N3-Gly-Gly-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 855750-87-7. Molecular formula: C4H6N4O3. Mole weight: 158.12. Catalog: CCR855750877. | |
| N3-Gly-Gly-OH (DCHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2706488-76-6. Molecular formula: C16H29N5O3. Mole weight: 339.43. Catalog: CCR2706488766. | |
| N-(3-Hydroxy-2-iodopyridin-4-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: A-6118. CAS No. 1186310-97-3. Molecular formula: C7H7IN2O2. Mole weight: 278.05. Purity: 0.96. IUPACName: N-(3-hydroxy-2-iodopyridin-4-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C(=NC=C1)I)O. Catalog: ACM1186310973. | |
| N-(3-Indolylformyl)-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 115627-41-3. Molecular formula: C18H16N2O3. Catalog: ACM115627413. | |
| N-(3-Iodopropyl)-N-(benzyloxy)acetamide | Heterocyclic Organic Compound. Alternative Names: N- (3-Iodopropyl)-N- (phenylmethoxy)acetamide. CAS No. 1003599-67-4. Molecular formula: C12H16INO2. Mole weight: 333.17. Appearance: Brown Oil. Purity: 0.96. IUPACName: N-(3-iodopropyl)-N-phenylmethoxyacetamide. Canonical SMILES: CC(=O)N(CCCI)OCC1=CC=CC=C1. Catalog: ACM1003599674. | |
| N3-L-Cit-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1799421-66-1. Molecular formula: C6H11N5O3. Mole weight: 201.18. Catalog: CCR1799421661. | |
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