Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| N-(3-Methyl-d3-benzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 3-Methylhippuric Acid; N-(m-Toluoyl)glycine. CAS No. 1216551-07-3. Molecular formula: CD3C6D4CONHCH2COOH. Mole weight: 200.24. Purity: 98 atom % D. IUPACName: 2-[[2, 3, 4, 6-tetradeuterio-5- (trideuteriomethyl) benzoyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])C (=O)NCC (=O)O)[2H])C ([2H]) ([2H])[2H])[2H]. Catalog: ACM1216551073. |  |
| N-(3-Methylsulphonyl-4-nitrophenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-(Methylsulfonyl)-4-nitrophenyl)piperazine, 1-[3-(METHYLSULFONYL)-4-NITROPHENYL]PIPERAZINE, AK-82626, 1197193-08-0. CAS No. 1197193-08-0. Molecular formula: C11H15N3O4S. Mole weight: 285.319500 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylsulfonyl-4-nitrophenyl)piperazine. Canonical SMILES: CS (=O) (=O)C1=C (C=CC (=C1)N2CCNCC2)[N+] (=O)[O-]. Catalog: ACM1197193080. | |
| N-[(3-Phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride | Heterocyclic Organic Compound. Alternative Names: 1,3,4-oxadiazole-2-methanamine,n-butyl-4,5-dihydro-4-phenyl-,chloride(1:1); N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride. CAS No. 102504-33-6. Molecular formula: C13H19ClN3O-. Mole weight: 268.762 g/mol. Purity: 0.96. IUPACName: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine;chloride. Canonical SMILES: CCCCNCC1=NN(CO1)C2=CC=CC=C2.[Cl-]. Catalog: ACM102504336. | |
| N-(3-Phenyl-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylidene)-benzamide | Heterocyclic Organic Compound. Alternative Names: N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE, 102002-71-1, CTK8G4439. CAS No. 102002-71-1. Molecular formula: C20H18N2OS. Mole weight: 334.441. Purity: 0.96. IUPACName: N-(3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)benzamide. Canonical SMILES: C1CCC2=C (C1)N (C (=NC (=O)C3=CC=CC=C3)S2)C4=CC=CC=C4. Catalog: ACM102002711. | |
| N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT | Heterocyclic Organic Compound. Alternative Names: 1-Propanesulfonic acid,3-[(4-amino-3,3,5,5-tetramethyl[1,1-biphenyl]-4-yl)amino]-,monosodium salt, 102062-46-4, ACMC-20m52k, CTK4A0638, AG-D-10229. CAS No. 102062-46-4. Molecular formula: C19H26N2NaO3S. Mole weight: 385.476109 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonic acid;sodium. Canonical SMILES: CC1=CC (=CC (=C1N)C)C2=CC (=C (C (=C2)C)NCCCS (=O) (=O)[O-])C. [Na+]. Catalog: ACM102062464. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate. CAS No. 1215090-73-5. Molecular formula: C31H37N5O9S. Mole weight: 627.67. Purity: 0.96. IUPACName: diethyl (2S) -2-[[4-[2- (2-amino-4-oxo-1, 7-dihydropyrrolo[2, 3-d]pyrimidin-5-yl) ethyl]benzoyl]amino]pentanedioate; 4-methylbenzenesulfonicacid. Canonical SMILES: CCOC (=O)CCC (C (=O)OCC)NC (=O)C1=CC=C (C=C1)CCC2=CNC3=C2C (=O)N=C (N3)N. CC1=CC=C (C=C1)S (=O) (=O)O. ECNumber: 605-383-3. Catalog: ACM1215090735. | |
| N- [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Methyl Ester-d5 | 2H Labeled Compounds. Alternative Names: [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Methyl Ester-d5; Glimepiride Related Compound C-d5; Glimepiride Impurity C-d5. CAS No. 1028809-96-2. Molecular formula: C18H18D5N3O6S. Mole weight: 414.49. Catalog: ACM1028809962. | |
| N4-ACETYLCYTIDINE 5-MONOPHOSPHATE SODIU M | Heterocyclic Organic Compound. CAS No. 102185-17-1. Purity: 0.96. Catalog: ACM102185171. | |
| N4-AcetylSulfanilamide | Heterocyclic Organic Compound. CAS No. 121-69-9. Catalog: ACM121699. | |
| N-(4-aminobenzyl)-1-methylpiperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: N-(4-aminobenzyl)-1-methylpiperidin-4-amine dihydrochloride, 1204810-58-1. CAS No. 1204810-58-1. Molecular formula: C13H23Cl2N3. Mole weight: 292.247820 [g/mol]. Purity: 0.96. IUPACName: N-[(4-aminophenyl)methyl]-1-methylpiperidin-4-amine;dihydrochloride. Canonical SMILES: CN1CCC(CC1)NCC2=CC=C(C=C2)N.Cl.Cl. Catalog: ACM1204810581. | |
| N-4-Benzyloxyphenyl alpha-benzilidene-d5 isobutyrylacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-3-oxo-N-[4-(phenylmethoxy)phenyl]-2-(phenyl-2,3,4,5,6-d5-methylene)pentanamimde. CAS No. 1020719-20-3. Molecular formula: C26H20D5NO3. Mole weight: 404.51. Appearance: White Solid. Purity: 0.96. IUPACName: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(4-phenylmethoxyphenyl)pentanamide. Catalog: ACM1020719203. | |
| N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide, 1198285-47-0, AKOS015949290, RP07660, FT-0685029, Y7217. CAS No. 1198285-47-0. Molecular formula: C13H16F3N3O. Mole weight: 287.283. Purity: 0.96. IUPACName: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)NC(=O)C(F)(F)F. Catalog: ACM1198285470. | |
| N-(4-Biphenylyl)anthranilic acid | Heterocyclic Organic Compound. CAS No. 101895-15-2. Catalog: ACM101895152. | |
| N-[4-[Bis(2-chloroethyl)amino]phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: Lonin 3, p-Acetylaminophenyl derivative of nitrogen mustard, BRN 2131179, 4-(Bis(2-chloroethyl)amino)acetanilide, Acetyl-N-(p-aminophenyl)-nitrogen mustard, N-(4-(Bis(2-chloroethyl)amino)phenyl)acetamide, ACETANILIDE, 4-(BIS(2-CHLOROETHYL)AMINO)-, N-(p-Acetyl-amino-phenyl)-2,2-dichlorodiethylamine, N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide, SureCN3498757, CHEMBL17751, AC1L247C, LS-10479, 3-13-00-00167 (Beilstein Handbook Reference), Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)- (9CI), 1215-16-3. CAS No. 1215-16-3. Molecular formula: C12H16Cl2N2O. Mole weight: 275.174 g/mol. Purity: 0.96. IUPACName: N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N(CCCl)CCCl. Density: 1.272g/cm³. Catalog: ACM1215163. | |
| N-(4-Bromobenzyl)-2-methylpropan-2-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 1209906-44-4. Molecular formula: C11H17BrClN. Purity: 0.95. Catalog: ACM1209906444. | |
| N-(4-Bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminechloride | Heterocyclic Organic Compound. Alternative Names: CID59278, LS-95719, 2-(4-Bromo-1-naphthylamino)-2-imidazoline hydrochloride, 2-Imidazoline, 2-(4-bromo-1-naphthylamino)-, hydrochloride, 1-NAPHTHYLAMINE, 4-BROMO-N-(2-IMIDAZOLIN-2-YL)-, HYDROCHLORIDE, 102280-42-2. CAS No. 102280-42-2. Molecular formula: C13H13BrClN3. Mole weight: 326.619 g/mol. Purity: 0.96. IUPACName: N-(4-bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride. Catalog: ACM102280422. | |
| N-[(4-Chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 1010728-97-8, N-[(4-CHLOROPHENYL)-(2-HYDROXYPHENYL)METHYL]ACETAMIDE, N-[(4-Chlorophenyl)-(2-hydroxyphenyl) methyl]acetamide. CAS No. 1010728-97-8. Molecular formula: C15H14ClNO2. Mole weight: 275.735. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide. Canonical SMILES: CC (=O)NC (C1=CC=C (C=C1)Cl)C2=CC=CC=C2O. Catalog: ACM1010728978. | |
| N-(4-Chlorophenyl)-3-oxetanamine | Heterocyclic Organic Compound. CAS No. 1020818-00-1. Molecular formula: C9H10ClNO. Mole weight: 183.6348;g/mol. Purity: 0.96. IUPACName: N-(4-chlorophenyl)oxetan-3-amine. Canonical SMILES: C1C(CO1)NC2=CC=C(C=C2)Cl. Catalog: ACM1020818001. | |
| N-(4-Chlorophenyl)-N-methylnitrous amide | Heterocyclic Organic Compound. Alternative Names: BRN 0639044, p-Chloro-N-methyl-N-nitrosoaniline, ANILINE, p-CHLORO-N-METHYL-N-NITROSO-, 1007-19-8, AC1L22O2, CHEMBL152396, 4-chloro-N-methyl-N-nitrosoaniline, LS-19663, N-(4-chlorophenyl)-N-methylnitrous amide, 2-12-00-00332 (Beilstein Handbook Reference). CAS No. 1007-19-8. Molecular formula: C7H7ClN2O. Mole weight: 170.596 g/mol. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-N-methylnitrous amide. Canonical SMILES: CN(C1=CC=C(C=C1)Cl)N=O. Density: 1.23g/cm³. Catalog: ACM1007198. | |
| N,4-Dimethyloxazole-5-carboxamide | Heterocyclic Organic Compound. CAS No. 1203955-03-6. Catalog: ACM1203955036. | |
| N-[(4-Fluorophenyl)methyl]carbamimidothioic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1011347-39-9. Molecular formula: C9H11FN2S. Mole weight: 198.260443;g/mol. Purity: 0.96. IUPACName: methylN'-[ (4-fluorophenyl) methyl]carbamimidothioate. Canonical SMILES: CSC(=NCC1=CC=C(C=C1)F)N. Density: 1.18. Catalog: ACM1011347399. | |
| N-(4-Hydroxyphenyl)butanamide | Heterocyclic Organic Compound. CAS No. 101-91-7. Molecular formula: C10H13NO2. Mole weight: 179.216 g/mol. Catalog: ACM101917. | |
| N-(4-Iodonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-Iodo-1-naphthylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(4-IODO-1-NAPHTHYLAMINO)-, HYDROCHLORIDE, AC1Q1S6I, AC1L1P86, LS-79650, 2-[(4-iodonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium chloride, N-(4-iodonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride, 101564-97-0. CAS No. 101564-97-0. Molecular formula: C13H13ClIN3. Mole weight: 373.62 g/mol. Purity: 0.96. IUPACName: N-(4-iodonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;chloride. Canonical SMILES: C1CN=C ([NH2+]1)NC2=CC=C (C3=CC=CC=C32)I. [Cl-]. Catalog: ACM101564970. | |
| N-(4-Methoxybenzyl)cotinine-d4 | Heterocyclic Organic Compound. Alternative Names: 1-[(4-Methoxyphenyl)methyl]-5-(3-pyridinyl-d4)-. CAS No. 1020719-59-8. Molecular formula: C17H14D4N2O2. Mole weight: 286.36. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-5-(2,4,5,6-tetradeuteriopyridin-3-yl)pyrrolidin-2-one. Canonical SMILES: COC1=CC=C (C=C1)CN2C (CCC2=O)C3=CN=CC=C3. Catalog: ACM1020719598. | |
| N-(4-Methoxyphenyl)-2-pyrazinamine | Heterocyclic Organic Compound. CAS No. 1022128-78-4. Molecular formula: C11H11N3O. Catalog: ACM1022128784. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: N-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n-(4-methoxybenzyl)-n,n-dimethylimidoformamide, N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide, 101398-68-9. CAS No. 101398-68-9. Molecular formula: C11H16N2O. Mole weight: 192.258 g/mol. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCC1=CC=C(C=C1)OC. Density: 0.95g/cm³. Catalog: ACM101398689. | |
| N-(4-Methyl-3,5-diphenyl-3H-thiazol-2-ylidene)-benzamide | Heterocyclic Organic Compound. CAS No. 1011794-29-8. Mole weight: 370.474. Catalog: ACM1011794298. | |
| N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide, 1215205-33-6, ACMC-209abp, CTK4B2412, ANW-17651, AKOS015842249, AG-L-20850, KB-56000, N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide,, I14-25188. CAS No. 1215205-33-6. Molecular formula: C8H10N4O3. Mole weight: 210.2. Purity: 0.97. IUPACName: N-(4-methyl-3-nitropyridin-2-yl)acetohydrazide. Canonical SMILES: CC1=C (C (=NC=C1)N (C (=O)C)N)[N+] (=O)[O-]. Catalog: ACM1215205336. | |
| N-(4-Methyl-d3-benzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 4-Methylhippuric Acid; N-(p-Toluoyl)glycine. CAS No. 1216588-60-1. Molecular formula: CD3C6D4CONHCH2COOH. Mole weight: 200.24. Purity: 98 atom % D. IUPACName: 2-[[2, 3, 5, 6-tetradeuterio-4- (trideuteriomethyl) benzoyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1C (=O)NCC (=O)O)[2H])[2H])C ([2H]) ([2H])[2H])[2H]. Catalog: ACM1216588601. | |
| N-(4-Piridinmetil)-N-beta-dietilamminoetilcinnamammide dicloridrato[i talian] | Heterocyclic Organic Compound. CAS No. 100908-65-4. Catalog: ACM100908654. | |
| N-4-Quinazolinylnorvaline | Heterocyclic Organic Compound. Alternative Names: AC1LDUCO, CTK3J9322, N-4-QUINAZOLINYLNORVALINE, AG-D-06674, (2S)-2-(quinazolin-4-ylamino)pentanoic acid, 1008675-41-9. CAS No. 1008675-41-9. Molecular formula: C13H15N3O2. Mole weight: 245.277100 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(quinazolin-4-ylamino)pentanoic acid. Canonical SMILES: CCCC(C(=O)O)NC1=NC=NC2=CC=CC=C21. Catalog: ACM1008675419. | |
| N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00PUGC, N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide, 121287-02-3, N-[4- (1, 1-Dimethylethyl) phenyl]-1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]-methanesulfonamide. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)N (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. Catalog: ACM121287023. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: 1201645-46-6, N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, 5-N-Acetyl-amino-pyridin-3-ylboronic acid pinacol ester, SureCN1559181, CTK8C4470, ANW-72073, QC-585, AKOS016007487, MB11056, RL00791, AK-56811, KB-56029, A-9241, 5-(ACETAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1201645-46-6. Molecular formula: C13H19BN2O3. Mole weight: 262.112560 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)C. Catalog: ACM1201645466. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulphonamide. CAS No. 1201643-71-1. Molecular formula: C12H19BN2O4S. Mole weight: 298.169. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C. Catalog: ACM1201643711. | |
| N-[5-(4-Aminophenoxy)pentyl]-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(p-Aminophenoxy)pentyl)-N-methylbenzamide, N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide, BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-METHYL-, 102008-49-1, M & B 3205, AC1L1QO7, AC1Q5F7Z, LS-25612, M B 3205. CAS No. 102008-49-1. Molecular formula: C19H24N2O2. Mole weight: 312.406 g/mol. Purity: 0.96. IUPACName: N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide. Canonical SMILES: CN (CCCCCOC1=CC=C (C=C1)N)C (=O)C2=CC=CC=C2. Density: 1.11g/cm³. Catalog: ACM102008491. | |
| N-(5,5-Dimethyl-2-oxotetrahydrofuran-3-yl)-5-nitro-3-furancarboxamide | Heterocyclic Organic Compound. CAS No. 101833-02-7. Catalog: ACM101833027. | |
| N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CID59146, LS-94795, 2-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline, 5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 101931-37-7. CAS No. 101931-37-7. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1CC(C2=CC=CC=C2C1)CNC3=NCCO3. Density: 1.22g/cm³. Catalog: ACM101931377. | |
| N-(5-Acetamidoquinolin-8-yl)sulfonyldodecanamide | Heterocyclic Organic Compound. Alternative Names: CID59220, N-(5-Acetamido-8-quinolylsulfonyl)dodecanamide, LS-63407, N-Dodecanoyl-5-acetamido-8-quinolinesulfonamide, DODECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-, 102107-36-8. CAS No. 102107-36-8. Molecular formula: C23H33N3O4S. Mole weight: 447.591 g/mol. Purity: 0.96. IUPACName: N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamide. Canonical SMILES: CCCCCCCCCCCC (=O)NS (=O) (=O)C1=C2C (=C (C=C1)NC (=O)C)C=CC=N2. Density: 1.18g/cm³. Catalog: ACM102107368. | |
| N-[[ (5-Bromo-2-pyridinyl) amino]thioxomethyl]-carbamic acid ethyl este | Heterocyclic Organic Compound. Alternative Names: N-[[ (5-Bromo-2-pyridinyl) amino]thioxomethyl]-carbamic acid ethyl este;Ethyl {[(5-bromopyridin-2-yl)amino]carbonothioyl}-carbamate. CAS No. 1010120-60-1. Molecular formula: C9H10BrN3O2S. Mole weight: 304.163600 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[(5-bromopyridin-2-yl)carbamothioyl]carbamate. Canonical SMILES: CCOC(=O)NC(=S)NC1=NC=C(C=C1)Br. Catalog: ACM1010120601. | |
| N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide | Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide, 1216-97-3, SureCN1621978, AKOS016015043, RL00974, AK-56814, KB-56047, QC-11083. CAS No. 1216-97-3. Molecular formula: C12H11BrN2O2S. Mole weight: 327.196940 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide. Catalog: ACM1216973. | |
| N- (5-Bromopyridin-3-yl)-N- (methylsulfonyl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N- (5-bromopyridin-3-yl)-N- (methylsulfonyl)methanesulfonamide, 1217273-00-1, AKOS016015044, RL00975, AK-56815, KB-56053. CAS No. 1217273-00-1. Molecular formula: C7H9BrN2O4S2. Mole weight: 329.191360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-N-methylsulfonylmethanesulfonamide. Catalog: ACM1217273001. | |
| N- (5-bromopyridin-3-yl)-N- (phenylsulfonyl)benzenesulfonamide | Bromine Series. Alternative Names: N- (5-bromopyridin-3-yl)-N- (phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. CAS No. 1192749-74-8. Molecular formula: C17H13BrN2O4S2. Mole weight: 453.330120 [g/mol]. Purity: 0.96. IUPACName: N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N (C2=CC (=CN=C2)Br)S (=O) (=O)C3=CC=CC=C3. Catalog: ACM1192749748. | |
| N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide | Bromine Series. CAS No. 1211593-45-1. Catalog: ACM1211593451. | |
| N-(5-Methyl-3-p-tolyl-3H-thiazol-2-ylidene)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-benzoylimino-5-methyl-3-(p-tolyl)-3H-thiazole; 2-benzoylimino-3,5-diphenyl-4-methyl-3H-thiazole; N-(4-METHYL-3,5-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE. CAS No. 1011794-41-4. Molecular formula: C18H16N2OS. Mole weight: 308.403. Purity: 0.96. IUPACName: N-[5-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide. Canonical SMILES: CC1=CC=C (C=C1)N2C=C (SC2=NC (=O)C3=CC=CC=C3)C. Catalog: ACM1011794414. | |
| N-(5-Methyl-4-isoxazolyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(5-METHYL-4-ISOXAZOLYL)ACETAMIDE. CAS No. 100499-63-6. Molecular formula: C6H8N2O2. Mole weight: 140.13992. Catalog: ACM100499636. | |
| N-(5-Nitro-2-pyridyl)-3-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. CAS No. 1021358-43-9. Molecular formula: C13H8F3N3O3. Mole weight: 311.21613;g/mol. Purity: 0.96. IUPACName: N-(5-nitropyridin-2-yl)-3-(trifluoromethyl)benzamide. Canonical SMILES: C1=CC (=CC (=C1)C (F) (F)F)C (=O)NC2=NC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1021358439. | |
| N-(5-Nitro-2-pyridyl)-4-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. CAS No. 1011244-91-9. Molecular formula: C13H8F3N3O3. Mole weight: 311.21613;g/mol. Purity: 0.96. IUPACName: N-(5-nitropyridin-2-yl)-4-(trifluoromethyl)benzamide. Canonical SMILES: C1=CC (=CC=C1C (=O)NC2=NC=C (C=C2)[N+] (=O)[O-])C (F) (F)F. Catalog: ACM1011244919. | |
| N-[5-(Trifluoromethyl)pyridin-2-yl]valine | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-2-(5-trifluoromethyl-pyridin-2-ylamino)-butyric acid, 3-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid, 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid, BAS 00417131, N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]VALINE, AC1MJ4GD, AC1Q1O7F, SureCN3049728, CTK6A3773, MolPort-001-805-587, HMS1683I10, SBB010064, AKOS000301505, AG-A-61474, LT00452231, ST50228820, 40716A, T0501-3045, 3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid, (2R)-3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid. CAS No. 1028251-32-2. Molecular formula: C11H13F3N2O2. Mole weight: 262.23. Purity: 0.96. IUPACName: 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid. Catalog: ACM1028251322. | |
| N-[6-(2,2-Dimethyl-propionylamino)-pyridin-2-yl]-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. CAS No. 101630-94-8. Molecular formula: C15H23N3O2. Mole weight: 277.36. Catalog: ACM101630948. | |
| n6,2-O-Disuccinyladenosine 3:5-cyclicmonophosp | Heterocyclic Organic Compound. Alternative Names: N6,2-O-Disuccinyladenosine 3:5-cyclic monophosphate sodium salt; Disuccinyl-cAMP; N6,2 inverted exclamation marka-O-Disuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt. CAS No. 102783-27-7. Molecular formula: C18H20N5O12P. Mole weight: 529.35. Purity: 0.96. IUPACName: 4-[[9-[7-(3-carboxypropanoyloxy)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]amino]-4-oxobutanoic acid;sodium. Canonical SMILES: C1C2C (C (C (O2)N3C=NC4=C3N=CN=C4NC (=O)CCC (=O)O)OC (=O)CCC (=O)O)OP (=O) (O1)[O-]. [Na+]. Catalog: ACM102783277. | |
| N- (6- ( (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -2-Chloropyridin-3-Yl) Pivalamide | Organosilicone. CAS No. 1203499-53-9. Molecular formula: C22H38ClN3O2Si. Purity: 0.95. Catalog: ACM1203499539. | |
| N6-([6-AMINOHEXYL]CARBAMOYL-METHYL)ADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT | N6-([6-AMINOHEXYL]CARBAMOYL-METHYL)ADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT. CAS No. 102185-24-0. Molecular formula: C18H31LiN7O14P3. Mole weight: 669.34. Catalog: ACM102185240. | |
| N6- ([6-AMINOHEXYL]-CARBAMOYLMETHYL) -NICOTINAMIDE ADENINE DINUCLEOTIDE LITHIUM SALT | N6- ([6-AMINOHEXYL]-CARBAMOYLMETHYL) -NICOTINAMIDE ADENINE DINUCLEOTIDE LITHIUM SALT. CAS No. 102029-94-7. Molecular formula: C29H42LiN9O15P2. Mole weight: 825.58. Catalog: ACM102029947. | |
| N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide | Heterocyclic Organic Compound. CAS No. 1215206-72-6. Molecular formula: C14H14BrNO2. Purity: 0.98. Catalog: ACM1215206726. | |
| N-6-Carbobenzoxy-L-lysinol | Heterocyclic Organic Compound. Alternative Names: AmbotzHAL1050, SureCN2032072, Carbamic acid, [(5S)-5-amino-6-hydroxyhexyl]-, phenylmethyl ester, CTK0D9697, 101250-90-2. CAS No. 101250-90-2. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: 0.96. IUPACName: benzyl N-[(5S)-5-amino-6-hydroxyhexyl]carbamate. Catalog: ACM101250902. | |
| N6-(N-Threonylcarbonyl)adenosine 13C4,15N | 13C Labeled Compounds. Alternative Names: N-[[(9- β-D-Ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-L-threonine-1,2,3,4-13C4-15N; N-(6-Nebularinylcarbamoyl)threonine-13C4,15N; N-(6-Purinylcarbamoyl)-L-threonine Riboside-13C4,15N; N-[(9- β-D-Ribofuranosyl-9H-purin-6-yl)carbamoyl]-L-threonine-13C4,15N; N-[(9- β-D-Ribofuranosyl-9H-purin-6-yl)carbamoyl]threonine-13C4,15N; N-[(9- β-D-Ribofuranosylpurin-6-yl)carbamoyl]threonine-13C4,15N; N-[N-(9- β-D-Ribofuranosylpurin-6-yl)carbamoyl]threonine-13C4,15N; N-[[(9- β-D-Ribofuranos. CAS No. 1195030-28-4. Molecular formula: C1113C4H20N515NO8. Mole weight: 417.32. Catalog: ACM1195030284. | |
| N-(9,10-Dioxoanthracen-1-yl)-N'-(2-hydroxyethyl)oxamide | Heterocyclic Organic Compound. Alternative Names: CID57958, LS-99473, N-(1-Anthraquinonyl)-N-(2-hydroxyethyl)oxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-(2-HYDROXYETHYL)-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-(2-hydroxyethyl)-, 100694-09-5. CAS No. 100694-09-5. Molecular formula: C18H14N2O5. Mole weight: 338.314 g/mol. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-N-(2-hydroxyethyl)oxamide. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)NC (=O)C (=O)NCCO. Density: 1.479g/cm³. Catalog: ACM100694095. | |
| N'-(9,10-Dioxoanthracen-2-yl)-N-pentyloxamide | Heterocyclic Organic Compound. Alternative Names: N-(1-Anthraquinonyl)-N-pentyloxamide, CID57959, LS-99478, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-PENTYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-pentyl-, 100694-10-8. CAS No. 100694-10-8. Molecular formula: C21H20N2O4. Mole weight: 364.395 g/mol. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-2-yl)-N-pentyloxamide. Canonical SMILES: CCCCCN (C1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O)C (=O)C (=O)N. Density: 1.298g/cm³. Catalog: ACM100694108. | |
| N'-(9H-Fluoren-9-yl)-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: 9- (Dimethylamino) methyleneaminofluorene, n-9h-fluoren-9-yl-n,n-dimethylimidoformamide, FORMAMIDINE, N,N-DIMETHYL-N-(9-FLUORENYL)-, 101398-62-3, AC1L1OOQ, AC1Q4T7V, LS-69594, N-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide. CAS No. 101398-62-3. Molecular formula: C16H16N2. Mole weight: 236.312 g/mol. Purity: 0.96. IUPACName: N-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM101398623. | |
| NA-BENZOYL-ARG-GLY-PHE-PHE-LEU 4-METHOXY -B-NAPHTHY | Heterocyclic Organic Compound. CAS No. 100900-35-4. Purity: 0.96. Catalog: ACM100900354. | |
| Nabumetone-d3 | Heterocyclic Organic Compound. Alternative Names: 4-[6-(Methoxy-d3)-2-naphthalenyl]-2-butanone; 1-(2'-Methoxy-d3-naphth-6'-yl)butan- 3-one. CAS No. 1216770-08-9. Molecular formula: C15H13D3O2. Mole weight: 231.3. Appearance: N/A. Purity: 99 atom % D. IUPACName: 4-[6-(trideuteriomethoxy)naphthalen-2-yl]butan-2-one. Canonical SMILES: CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC. Catalog: ACM1216770089. | |
| Na-cbz-arg-arg 4-methoxy-b-naphthylamideacetate | Heterocyclic Organic Compound. Alternative Names: Z-Arg-Arg 4-methoxy-|A-naphthylamide acetate salt, 100900-19-4. CAS No. 100900-19-4. Molecular formula: C31H41N9O5. Mole weight: 619.71. Purity: 0.96. IUPACName: acetic acid;benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate. Canonical SMILES: CC (=O)O. COC1=CC (=CC2=CC=CC=C21)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCCN=C (N)N)NC (=O)OCC3=CC=CC=C3. Catalog: ACM100900194. | |
| N-Acetyl-3-5-diiodo-L-tyrosine | Heterocyclic Organic Compound. CAS No. 1027-28-7. Molecular formula: C11H11I2NO4. Mole weight: 475.02. Purity: >95.0%(T). Catalog: ACM1027287. | |
| N-Acetyl-3-acetoxy-5-phenylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1-[4-(Acetyloxy)-2-phenyl-1H-pyrrol-1-yl]ethanone; 1-Acetyl-5-phenyl-1H-pyrrol-3-ol Acetate. CAS No. 100750-39-8. Molecular formula: C14H13NO3. Mole weight: 243.26. Appearance: Orange Solid. Purity: 0.96. IUPACName: (1-acetyl-5-phenylpyrrol-3-yl) acetate. Canonical SMILES: CC(=O)N1C=C(C=C1C2=CC=CC=C2)OC(=O)C. Catalog: ACM100750398. | |
| N-Acetyl-5-bromotryptamine | Heterocyclic Organic Compound. Alternative Names: N-acetyl-5-bromotryptamine; Nb-acetyl-5-bromotryptamine; UCM 245. CAS No. 119623-06-2. Molecular formula: C12H13BrN2O. Mole weight: 281.148420 [g/mol]. Purity: 0.96. IUPACName: N-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)Br. Catalog: ACM119623062. | |
| N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]cytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | Heterocyclic Organic Compound. CAS No. 121058-88-6. Molecular formula: C47H64N5O9PSi. Mole weight: 902.1. Catalog: ACM121058886. | |
| N-ACETYL-ALA-ALA-PRO-ALA B-NAPHTHYLAMIDE | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-Ala-Ala-Pro-Ala |A-naphthylamide, 102029-65-2. CAS No. 102029-65-2. Molecular formula: C26H33N5O5. Mole weight: 495.570720 [g/mol]. Purity: 0.96. IUPACName: 1-[2- (2-acetamidopropanoylamino) propanoyl]-N-[1- (naphthalen-2-ylamino) -1-oxopropan-2-yl]pyrrolidine-2-carboxamide. Canonical SMILES: CC (C (=O)NC (C)C (=O)N1CCCC1C (=O)NC (C)C (=O)NC2=CC3=CC=CC=C3C=C2)NC (=O)C. Catalog: ACM102029652. | |
| N-acetyl-alpha-D-galactosamine 1-phosphate, sodium salt | N-acetyl-alpha-D-galactosamine 1-phosphate, sodium salt. CAS No. 102029-78-7. Catalog: ACM102029787. | |
| N-ACETYL-CHOLECYSTOKININ FRAGMENT 26-29 AMIDE NON-S | Heterocyclic Organic Compound. CAS No. 102601-45-6. Molecular formula: C22H31N5O8S. Mole weight: 525.57524;g/mol. Purity: 0.96. IUPACName: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoicacid. Canonical SMILES: CC (=O)NC (CC (=O)O)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CCSC)C (=O)NCC (=O)N. Catalog: ACM102601456. | |
| N-Acetylcysteamine | Heterocyclic Organic Compound. CAS No. 1190-73-4. Molecular formula: C4H9NOS. Mole weight: 119.186. Catalog: ACM1190734. | |
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