Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 9-Hydroxy benzopyrene | 9-Hydroxy benzopyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Hydroxybenzo(a)pyrene. Product Category: Heterocyclic Organic Compound. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.3. Product ID: ACM17573216. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Methyl-9H-carbazole-3-carbaldehyde | 9-Methyl-9H-carbazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009166;AKOS B000383;9-METHYL-9H-CARBAZOLE-3-CARBALDEHYDE;9-METHYL-9H-CARBAZOLE-3-CARBOXALDEHYDE;ART-CHEM-BB B000383. Product Category: Heterocyclic Organic Compound. CAS No. 21240-56-2. Molecular formula: C14H11NO. Mole weight: 209.24. Product ID: ACM21240562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyladenine | 9-Methyladenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyladenine; 9-methylpurin-6-amine. Product Category: Heterocyclic Organic Compound. Appearance: Off-white powder. CAS No. 700-00-5. Molecular formula: C6H7N5. Mole weight: 149.15. Purity: 0.96. IUPACName: 9-methylpurin-6-amine. Canonical SMILES: CN1C=NC2=C1N=CN=C2N. Density: 1.6g/cm³. Product ID: ACM700005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl biotin(mixture of diastereomers) | 9-Methyl biotin(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aS,4S,6aR)-Hexahydro-α-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 415725-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. Product ID: ACM415725358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane | 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93694, 3-Methylene-1,5,7,11-tetraspiro(5.5)undecane, 1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-, 57516-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 57516-73-1. Molecular formula: C8H12O4. Mole weight: 172.178 g/mol. Purity: 0.96. IUPACName: 9-methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Canonical SMILES: C=C1COC2(OCCCO2)OC1. Product ID: ACM57516731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenoicacid,12-hydroxy- | 9-Octadecenoicacid,12-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinelaidic acid, 12-hydroxyoctadec-9-enoic acid, SBB060769, RICINOLEIC ACID, 12-Hydroxy-9-octadecenoic acid, (9E)-12-hydroxyoctadec-9-enoic acid, Endoquil, 141-22-0, Fatty acids, castor-oil, NCGC00169077-02, AC1NR15Y, AC1Q5W6T, 12-hydroxy-9E-octadecenoic acid, Ricinoleic acid, (*Sodium salt*), 7431-95-0, EINECS 263-060-9, AR-1C0665, LMFA02000150, NSC179694, (E)-12-hydroxyoctadec-9-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7431-95-0. Molecular formula: C18H34O3. Mole weight: 298.4608. Purity: 0.96. IUPACName: (E)-12-hydroxyoctadec-9-enoic acid. Density: 0.957g/cm³. Product ID: ACM7431950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester | 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dioleoyl-3-stearoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-octadecanoyl-rac-glycerol, AC1O1V3W, D2032_SIGMA, 113829-10-0, AKOS015911481, I14-37916, 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 113829-10-0. Molecular formula: C57H106O6. Mole weight: 887.45. Purity: 0.96. IUPACName: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.917g/cm³. Product ID: ACM113829100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1259489-95-6, tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate, AKOS015950451, RP07795, AK139827, 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, 1259489-95-6 tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1259489-95-6. Molecular formula: C14H26NO3. Mole weight: 256.36. Purity: 0.96. IUPACName: tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCOCC2. Product ID: ACM1259489956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Pentyl-phenanthrene | 9-Pentyl-phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PENTYL-PHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 52689-26-6. Molecular formula: C19H20. Mole weight: 248.36. Product ID: ACM52689266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9(S)-Hpot | 9(S)-Hpot. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HPOT;9(S)-HPOTRE;9(S)-HYDROPEROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;9-hydroperoxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 111004-08-1. Molecular formula: C18H30O4. Mole weight: 310.43. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid. Density: 1.016g/cm³. Product ID: ACM111004081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9 Shots. | |
| 9-Stearyl-9-phosphabicyclo[3.3.1]nonane | 9-Stearyl-9-phosphabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-072-0, CID113537, 9-Stearyl-9-phosphabicyclo(3.3.1)nonane, 99886-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 99886-25-6. Molecular formula: C26H51P. Mole weight: 394.656901 [g/mol]. Purity: 0.96. IUPACName: 9-octadecyl-9-phosphabicyclo[3.3.1]nonane. Canonical SMILES: CCCCCCCCCCCCCCCCCCP1C2CCCC1CCC2. ECNumber: 309-072-0. Product ID: ACM99886256. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+),(-)-a-2,4,5,7-Tetranitro-9-fluorenylideneaminooxypropionic acid | (+),(-)-a-2,4,5,7-Tetranitro-9-fluorenylideneaminooxypropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+),(-)-A-2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5001-45-6. Molecular formula: C16H9N5O11. Mole weight: 447.27. Product ID: ACM5001456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aafp | Aafp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYPHENYLAZOFORMYL)-L-PHENYLALANINE POTASSIUM SALT;4-METHOXYPHENYLAZOFORMYL-PHE POTASSIUM SALT;AAFP. Product Category: Heterocyclic Organic Compound. CAS No. 396717-86-5. Molecular formula: C17H16KN3O4. Mole weight: 365.43. Product ID: ACM396717865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aamu | Aamu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AAMU, 5-Ammu, UC432_SIGMA, 5-Acetylamino-6-amino-3-methyluracil, MolPort-000-882-571, CID88299, ZINC02574224, NCGC00165945-01, C16366, Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-, 19893-78-8, N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetimide, N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 19893-78-8. Molecular formula: C7H10N4O3. Mole weight: 198.181. Purity: 0.96. IUPACName: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(NC(=O)N(C1=O)C)N. Density: 1.45g/cm³. Product ID: ACM19893788. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Amyl cinnamic aldehyde diethyl acetal | a-Amyl cinnamic aldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(diethoxymethyl)-1-heptenyl)-benzen;(2-(diethoxymethyl)-1-heptenyl)benzene;[2-(diethoxymethyl)-1-heptenyl]-benzen;[2-(diethoxymethyl)-1-heptenyl]-Benzene;1,1-diethoxy-2-(phenylmethylene)-heptan;1,1-diethoxy-2-(phenylmethylene)heptane;1,1-diethoxy-2-am. Product Category: Heterocyclic Organic Compound. CAS No. 60763-41-9. Molecular formula: C18H28O2. Mole weight: 276.41. Product ID: ACM60763419. Alfa Chemistry ISO 9001:2015 Certified. Categories: D3K7R9235H. | |
| Abn-Cbd | Abn-Cbd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abnormal-Cannabidiol. Product Category: Heterocyclic Organic Compound. CAS No. 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. Purity: 0.98. Canonical SMILES: CCCCCC1=C(C(=CC(=C1)O)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C. Product ID: ACM22972550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abz-gly-ile-val-arg-ala-lys(dnp)-oh | Abz-gly-ile-val-arg-ala-lys(dnp)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ABZ-GLY-ILE-VAL-ARG-ALA-LYS(DNP)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 827044-38-2. Molecular formula: C41H61N13O12. Mole weight: 928.012. Purity: 0.96. IUPACName: Abz-Gly-Ile-Val-Arg-Ala-Lys(Dnp)-OH. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CCCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O)NC(=O)CNC(=O)C2=CC=CC=C2N. Product ID: ACM827044382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abz-phe-arg-lys(dnp)-pro-oh | Abz-phe-arg-lys(dnp)-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ABZ-PHE-ARG-LYS(DNP)-PRO-OH. Product Category: Heterocyclic Organic Compound. CAS No. 500799-61-1. Molecular formula: C39H49N11O10. Mole weight: 831.87. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-(2,4-dinitroanilino)hexanoyl]pyrrolidine-2-carboxylicacid. Canonical SMILES: C1CC(N(C1)C(=O)C(CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(CCCN=C(N)N)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4N)C(=O)O. Product ID: ACM500799611. Alfa Chemistry ISO 9001:2015 Certified. Categories: Abz-FR-K(Dnp)-P-OH. | |
| Ac9-25 | Ac9-25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DR 4485 hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 284040-76-2. Molecular formula: C13H15N3O3.C3H9N. Mole weight: 320.387. Purity: 0.96. IUPACName: Ac9-25. Product ID: ACM284040762. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC 25.1309-1. | |
| Ac-ala-ala-ala-ala-ome | Ac-ala-ala-ala-ala-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-ALA-ALA-ALA-ALA-OME. Product Category: Heterocyclic Organic Compound. CAS No. 30802-29-0. Molecular formula: C15H26N4O6. Mole weight: 358.39. Product ID: ACM30802290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-dl-4'-nitrophe-oet | Ac-dl-4'-nitrophe-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-DL-(4-NITROPHENYL)ALANINE ETHYL ESTER;N-ACETYL-DL-4'-NITROPHENYLALANINE ETHYL ESTER;AC-DL-4'-NITROPHE-OET;ACA DL-PHE(4-NO2)-OET. Product Category: Heterocyclic Organic Compound. CAS No. 198152-46-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. Purity: 0.96. IUPACName: ethyl 2-acetamido-3-(4-nitrophenyl)propanoate. Density: 1.237g/cm³. Product ID: ACM198152464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-dl-phe-onp | Ac-dl-phe-onp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-dl-phenylalanine p-nitrophenyl ester, 38806-34-7, NSC408370, AC1L8AAY, SureCN7315204, A4376_SIGMA, CTK8F7532, EINECS 254-131-5, AG-F-36910, NSC-408370, Acetyl-DL-phenylalanine 4-nitrophenyl ester, 4-Nitrophenyl N-acetyl-3-phenyl-DL-alaninate, (4-nitrophenyl) 2-acetamido-3-phenylpropanoate, DL-Phenylalanine, N-acetyl-, 4-nitrophenyl ester, 14009-94-0, DL-Phenylalanine,N-acetyl-, 4-nitrophenyl ester; N-Acetyl-DL-phenylalanine p-nitrophenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38806-34-7. Molecular formula: C17H16N2O5. Mole weight: 328.32. Purity: 0.96. IUPACName: (4-nitrophenyl) 2-acetamido-3-phenylpropanoate. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.285g/cm³. ECNumber: 254-131-5. Product ID: ACM38806347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acenaphthylene,1-(phenylsulfonyl)- | Acenaphthylene,1-(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(phenylsulfonyl)acenaphthylene, 26159-62-6, NSC140152, AC1Q6UML, AC1L60N0, 1-(benzenesulfonyl)acenaphthylene, CTK4F7187, KST-1B2440, Acenaphthylene,1-(phenylsulfonyl)-, AR-1B3204, AG-J-90553, NSC-140152, NSC 140152;1-(phenylsulfonyl)acenaphthylene. Product Category: Heterocyclic Organic Compound. CAS No. 26159-62-6. Molecular formula: C18H12O2S. Mole weight: 292.3517. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)acenaphthylene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC4=C3C2=CC=C4. Density: 1.369g/cm³. Product ID: ACM26159626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,[15n] | Acetamide,[15n]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide-15N, 1449-72-5, 487775_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 1449-72-5. Molecular formula: C2H5NO. Mole weight: 60.08. Purity: 0.96. IUPACName: acetamide. Canonical SMILES: CC(=O)N. Density: 0.947g/cm³. Product ID: ACM1449725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-(4-piperidinylmethyl)- | Acetamide,2,2,2-trifluoro-N-(4-piperidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIFLUOROACETAMIDOMETHYLPIPERIDINE;2,2,2-TRIFLUORO-N-PIPERIDIN-4-YLMETHYL-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 444617-44-1. Molecular formula: C8H13F3N2O. Mole weight: 210.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(piperidin-4-ylmethyl)acetamide. Canonical SMILES: C1CNCCC1CNC(=O)C(F)(F)F. Product ID: ACM444617441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)- | Acetamide,2,2,2-trifluoro-N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trifluoracetyl-desacetyl-isocolchicin; N-Trifluoroacetyliso Deacetylcolchicine; N-Trifluoroacetyl-N-deacetylisocolchicine; N-trifluoroacetyldeacetylisocolchicine; N-Deacetyltrifluoroacetylisocolchicine. Product Category: Heterocyclic Organic Compound. CAS No. 71324-48-6. Molecular formula: C22H22F3NO6. Mole weight: 453.40839. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Canonical SMILES: COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2NC(=O)C(F)(F)F)OC)OC)OC. Density: 1.36g/cm³. Product ID: ACM71324486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(4-butoxy-m-tolyl)- | Acetamide,2-(4-butoxy-m-tolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Butoxy-m-tolyl)acetamide, Acetamide, 2-(4-butoxy-m-tolyl)-, BRN 2584789, CID78780, LS-8384, 5100-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 5100-3-8. Molecular formula: C13H19NO2. Mole weight: 221.29546. Purity: 0.96. IUPACName: 2-(4-butoxy-3-methylphenyl)acetamide. Canonical SMILES: CCCCOC1=C(C=C(C=C1)CC(=O)N)C. Product ID: ACM5100038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(4-methyldiphenylmethoxy)-,oxime,hydrogen maleate | Acetamide,2-(4-methyldiphenylmethoxy)-,oxime,hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-9881. Product Category: Heterocyclic Organic Compound. CAS No. 20181-61-7. Molecular formula: C20H22N2O6. Mole weight: 386.39848. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=NO)[NH3+].C(=CC(=O)[O-])C(=O)O. Product ID: ACM20181617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)- | Acetamide,2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5684181, LS-8808, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)-, 97399-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 97399-38-7. Molecular formula: C26H23Br2N5O4S. Mole weight: 661.36492. Purity: 0.96. IUPACName: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxyphenyl)carbamoyl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NNC(=C3C=C(C=C(C3=O)Br)Br)N2C4=CC=C(C=C4)C. Product ID: ACM97399387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-amino-N-cyclohexyl-,hydrochloride(1:1) | Acetamide,2-amino-N-cyclohexyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-cyclohexylacetamide, ALBB-005176, NSC14438, CID408592, 14432-21-4. Product Category: Heterocyclic Organic Compound. CAS No. 14432-21-4. Molecular formula: C8H16N2O.ClH. Mole weight: 192.68638. Purity: 0.96. IUPACName: 2-amino-N-cyclohexylacetamide. Canonical SMILES: C1CCC(CC1)NC(=O)CN.Cl. Product ID: ACM14432214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(3-chloro-4-fluorophenyl)- | Acetamide,2-chloro-N-(3-chloro-4-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00153687, ALBB-002321, CID735849, SBB002108, 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide, 96980-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 96980-64-2. Molecular formula: C8H6 Cl2 F N O. Mole weight: 222.04. Purity: 0.96. IUPACName: 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide. Canonical SMILES: C1=CC(=C(C=C1NC(=O)CCl)Cl)F. Density: 1.479g/cm³. Product ID: ACM96980642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(diethylamino)-N-(4-(pentyloxy)phenyl)-hcl | Acetamide,2-(diethylamino)-N-(4-(pentyloxy)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID218715, A 225, LS-9079, 2-(Diethylamino)-N-(4-(pentyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(4-(pentyloxy)phenyl)-, monohydrochloride, 41241-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 41241-00-3. Molecular formula: C17H29ClN2O2. Mole weight: 328.87736. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(4-pentoxyphenyl)acetamide hydrochloride. Product ID: ACM41241003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide deriv | Acetamide deriv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DA-5018, MolPort-005-943-140, CID177286, LS-182242, Benzeneacetamide, 4-(2-aminoethoxy)-N-(3-(3,4-dimethylphenyl)propyl)-3-methoxy-, monohydrochloride, 174661-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 174661-97-3. Molecular formula: C22H31ClN2O3. Mole weight: 406.94614. Purity: 0.96. IUPACName: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C.Cl. Product ID: ACM174661973. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)- | ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC613693, CID356744, N-(1,4-Dioxo-1,2,4-benzotriazin-3-yl)acetamide, Acetamide, N-(1,4-dioxido-1,2,4-benzotriazin-3-yl)-, 27315-02-2. Product Category: Heterocyclic Organic Compound. CAS No. 27315-02-2. Molecular formula: C9H8N4O3. Mole weight: 220.18482. Purity: 0.96. IUPACName: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide. Canonical SMILES: CC(=O)N=C1N=[N+](C2=CC=CC=C2N1O)[O-]. Density: 1.545g/cm³. Product ID: ACM27315022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]-,(+)- | Acetamide,N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]-,(+)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Acetamino-α-vanillyl-propionitril. Product Category: Heterocyclic Organic Compound. CAS No. 31915-71-6. Molecular formula: C13H16N2O3. Mole weight: 248.2777. Purity: 0.96. IUPACName: N-[2-cyano-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]acetamide. Canonical SMILES: CC(=O)NC(C)(CC1=CC(=C(C=C1)O)OC)C#N. Density: 1.181g/cm³. ECNumber: 236-204-3. Product ID: ACM31915716. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-N-(1-Cyano-1-vanillylethyl)acetamide. | |
| Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxy-5-[(1-methylpentyl)amino]phenyl]- | Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxy-5-[(1-methylpentyl)amino]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-979-0, CID106662, 5-Acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxy-N-(1-methylpentyl)aniline, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)acetamide, 65916-13-4, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 65916-13-4. Molecular formula: C21H25BrN6O6. Mole weight: 537.3638. Purity: 0.96. IUPACName: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(hexan-2-ylamino)-4-methoxyphenyl]acetamide. Canonical SMILES: CCCCC(C)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC. Density: 1.51g/cm³. ECNumber: 265-979-0. Product ID: ACM65916134. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-cyanoethyl)-2-allylamino]-4-methoxyphenyl]- | Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-cyanoethyl)-2-allylamino]-4-methoxyphenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50257, EINECS 272-569-5, BROMODINITROPHENYLAZOCYANOETHYL*ACETAMIDE, 68877-63-4, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)-2-propenylamino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-cyanoethyl)-2-propen-1-ylamino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)-2-propenylamino)-4-methoxyphenyl)acetamide, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)allylamino)-4-methoxyphenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 68877-63-4. Molecular formula: C21H20BrN7O6. Mole weight: 546.3308. Purity: 0.96. IUPACName: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC#N)CC=C. Density: 1.52g/cm³. ECNumber: 272-569-5. Product ID: ACM68877634. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]- | Acetamide,N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide; N-(2-(2-Bromo-5-methoxy-1H-indol-3-yl)ethyl)acetamide. Product Category: Heterocyclic Organic Compound. Appearance: yellow solid. CAS No. 142959-59-9. Molecular formula: C13H15BrN2O2. Mole weight: 311.17. Purity: 0.96. IUPACName: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)Br. Density: 1.455g/cm³. Product ID: ACM142959599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[(2,3-dihydro-1H-isoindol-5-yl)methyl]- | Acetamide,N-[(2,3-dihydro-1H-isoindol-5-yl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 757907-80-5, 5-acetamidomethylisoindoline, SCHEMBL9757525, WLKZEFNNZQMHDG-UHFFFAOYSA-N, KB-298269, N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 757907-80-5. Molecular formula: C11H14N2O. Mole weight: 190.241660 [g/mol]. Purity: 0.96. IUPACName: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide. Canonical SMILES: CC(=O)NCC1=CC2=C(CNC2)C=C1. Product ID: ACM757907805. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[2,3-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOPENTYL]- | ACETAMIDE,N-[2,3-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOPENTYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]acetamide, NSC107384, AC1L6ISY, NSC-107384, KB-300705, 856328-53-5. Product Category: Heterocyclic Organic Compound. CAS No. 856328-53-5. Molecular formula: C8H15NO4. Mole weight: 189.209000 [g/mol]. Purity: 0.96. IUPACName: N-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]acetamide. Canonical SMILES: CC(=O)NC1CC(C(C1O)O)CO. Product ID: ACM856328535. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-,hydrochloride(1:1) | Acetamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFT 1027, CID3054569, LS-8807, Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, monohydrochloride, 71420-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 71420-36-5. Molecular formula: C26H40Br2N2O2.ClH. Mole weight: 608.87694. Purity: 0.96. IUPACName: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide hydrochloride. Product ID: ACM71420365. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(2-METHYL-1H-INDOL-3-YL)- | ACETAMIDE,N-(2-METHYL-1H-INDOL-3-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-methyl-1H-indol-3-yl)acetamide, KB-298692, 154876-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 154876-18-3. Molecular formula: C11H12N2O. Mole weight: 188.225780 [g/mol]. Purity: 0.96. IUPACName: N-(2-methyl-1H-indol-3-yl)acetamide. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)NC(=O)C. Product ID: ACM154876183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-2-thiazolyl- | Acetamide,N-2-thiazolyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamidothiazole, 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280. Product Category: Heterocyclic Organic Compound. Appearance: LIGHT BROWN TO BEIGE CRYSTALLINE POWDER. CAS No. 2719-23-5. Molecular formula: C5H6N2OS. Mole weight: 142.19. Purity: 0.96. IUPACName: N-(1,3-thiazol-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC=CS1. Density: 1.351g/cm³. ECNumber: 220-321-1. Product ID: ACM2719235. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(3-AMINO-4-METHYLPHENYL)- HCL | ACETAMIDE,N-(3-AMINO-4-METHYLPHENYL)- HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-4-methylphenyl)acetamide hydrochloride; Acetamide,N-(3-amino-4-methylphenyl)-,hydrochloride (1:1); Acetamide,N-(3-amino-4-methylphenyl)-,monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 71230-71-2. Molecular formula: C9H13ClN2O. Mole weight: 200.66532. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)acetamide hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C)N.Cl. Product ID: ACM71230712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(3-bromo-2-naphthalenyl)- | Acetamide,N-(3-bromo-2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-924-0, N-(3-Bromo-2-naphthyl)acetamide, CID105210, Acetamide, N-(3-bromo-2-naphthalenyl)-, 65776-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 65776-66-1. Molecular formula: C12H10BrNO. Mole weight: 264.1179. Purity: 0.96. IUPACName: N-(3-bromonaphthalen-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=CC=CC=C2C=C1Br. ECNumber: 265-924-0. Product ID: ACM65776661. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(3-ethyl-5-isoxazolyl)- | Acetamide,N-(3-ethyl-5-isoxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(3-ethyl-5-isoxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 92087-90-6. Molecular formula: C7H10N2O2. Mole weight: 154.1665. Purity: 0.96. IUPACName: N-(3-ethyl-1,2-oxazol-5-yl)acetamide. Canonical SMILES: CCC1=NOC(=C1)NC(=O)C. Product ID: ACM92087906. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(3-HYDROXY-4-METHYLPHENYL)- | ACETAMIDE,N-(3-HYDROXY-4-METHYLPHENYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID79194, N-(3-Hydroxy-4-methylphenyl)acetamide, Acetamide, N-(3-hydroxy-4-methylphenyl)-, 5307-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 5307-7-3. Molecular formula: C9H11NO2. Mole weight: 165.18914. Purity: 0.96. IUPACName: N-(3-hydroxy-4-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C)O. Density: 1.203g/cm³. Product ID: ACM5307073. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[4-(1-HYDROXY-2-PROPYNYL)PHENYL]- | ACETAMIDE,N-[4-(1-HYDROXY-2-PROPYNYL)PHENYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL6962029, CTK8H9623, UNJWVVJSFUIFBQ-UHFFFAOYSA-N, KB-300805, 3-(4-Acetamidophenyl)-3-hydroxy-1-propyne, N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide, 276884-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 276884-83-4. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(C#C)O. Product ID: ACM276884834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[4-(2-hydroxyethoxy)phenyl]- | Acetamide,N-[4-(2-hydroxyethoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-562-4, MolPort-001-833-031, CID170834, ZINC02163750, 2-(4-ACETAMINOPHENOXY)ETHANOL, N-(4-(2-Hydroxyethoxy)phenyl)acetamide, Acetamide, N-(4-(2-hydroxyethoxy)phenyl)-, 50375-15-0. Product Category: Heterocyclic Organic Compound. CAS No. 50375-15-0. Molecular formula: C10H13NO3. Mole weight: 195.21512. Purity: 0.96. IUPACName: N-[4-(2-hydroxyethoxy)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OCCO. Density: 1.216g/cm³. ECNumber: 256-562-4. Product ID: ACM50375150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4,6-dichloro-5-methyl-pyrimidin-2-yl)- | Acetamide,N-(4,6-dichloro-5-methyl-pyrimidin-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0651012, CID3043442, LS-8895, N-(4,6-Dichloro-5-methyl-2-pyrimidinyl)acetamide, Acetamide, N-(4,6-dichloro-5-methyl-2-pyrimidinyl)-, 55477-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 55477-37-7. Molecular formula: C7H7Cl2N3O. Mole weight: 220.05598. Purity: 0.96. IUPACName: N-(4,6-dichloro-5-methylpyrimidin-2-yl)acetamide. Canonical SMILES: CC1=C(N=C(N=C1Cl)NC(=O)C)Cl. Density: 1.475g/cm³. Product ID: ACM55477377. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[[4-(AMINOMETHYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL]- | ACETAMIDE,N-[[4-(AMINOMETHYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 227464-95-1, SCHEMBL7249111, CTK8H6961, KB-301098, Acetamide,N-[[4- tetrahydro-2H-pyran-4-yl]methyl]-, N-{[4-(Aminomethyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 227464-95-1. Molecular formula: C9H18N2O2. Mole weight: 186.251420 [g/mol]. Purity: 0.96. IUPACName: N-[[4-(aminomethyl)oxan-4-yl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1(CCOCC1)CN. Product ID: ACM227464951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide, N-[(6-amino-2,3,4,5-tetrahydro-4-methyl-3-pyridinyl)methyl]- | Acetamide, N-[(6-amino-2,3,4,5-tetrahydro-4-methyl-3-pyridinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8H4204, KB-300429, N-[(6-Amino-4-methyl-2,3,4,5-tetrahydro-3-pyridinyl)methyl]acetamide, 190909-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 190909-33-2. Molecular formula: C9H17N3O. Mole weight: 183.250780 [g/mol]. Purity: 0.96. IUPACName: N-[(6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-yl)methyl]acetamide. Canonical SMILES: CC1CC(=NCC1CNC(=O)C)N. Product ID: ACM190909332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl- | Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC686130, AIDS150047, AIDS-150047, CID389678, NCI60_031005, 34588-29-9, Acetamide, N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-, Acetamide, N-[6-(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 34588-29-9. Molecular formula: C32H28N2O4. Mole weight: 504.57572. Purity: 0.96. IUPACName: N-[6-(diethylamino)-3-oxospiro[2-benzofuran-1,9-xanthene]-2-yl]-N-phenylacetamide. Density: 1.33g/cm³. Product ID: ACM34588299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro-N-methyl- | Acetamide,N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID117101, Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro-N-methyl-, 71302-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 71302-68-6. Molecular formula: C17H10F3NO3. Mole weight: 333.26141. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoro-N-methylacetamide. Canonical SMILES: CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)C(F)(F)F. Density: 1.467g/cm³. Product ID: ACM71302686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(9-methylcarbazolyl)-,hcl | Acetamide,N-(9-methylcarbazolyl)-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46877, 3-Acetamino-9-methylcarbazole hydrochloride, LS-9878, N-(9-Methylcarbazolyl)acetamide hydrochloride, ACETAMIDE, N-(9-METHYLCARBAZOLYL)-, HYDROCHLORIDE, 64049-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 64049-33-8. Molecular formula: C15H15ClN2O. Mole weight: 274.7454. Purity: 0.96. IUPACName: N-(9-methyl-9H-carbazol-9-ium-1-yl)acetamide chloride. Canonical SMILES: CC(=O)NC1=CC=CC2=C1[NH+](C3=CC=CC=C23)C.[Cl-]. Product ID: ACM64049338. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl | Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25985, LS-9983, Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride, 1-(1,1-Dimethyl-2-phenacetylimino-2-phenylethyl)piperidine hydrochloride, N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)phenacetamide hydrochloride, 13430-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 13430-13-2. Molecular formula: C23H29ClN2O. Mole weight: 384.94216. Purity: 0.96. IUPACName: N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-2-phenylacetamide chloride. Canonical SMILES: CC(C)(C(=NC(=O)CC1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCCCC3.[Cl-]. Product ID: ACM13430132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(dipyrido[1,2-a:3',2'-d]imidazol-2-yl)- | Acetamide,N-(dipyrido[1,2-a:3',2'-d]imidazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,N-(dipyrido(1,2-a:3,2-d)imidazol-2-yl); LS-9479; N-(Dipyrido(1,2-a:3,2-d)imidazol-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 111317-36-3. Molecular formula: C12H10N4O. Mole weight: 226.234. Purity: 0.96. IUPACName: 2-Acetamidodipyrido(1,2-a:3,2-d)imidazole. Canonical SMILES: CC(=O)NC1=NC2=C(C=C1)N=C3N2C=CC=C3. Density: 1.39g/cm³. Product ID: ACM111317363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N,2-triphenyl- | Acetamide,N,N,2-triphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacetamide, N,N-diphenyl-, Acetamide, N,N,2-triphenyl-, Ambcb5247623, Oprea1_127296, MLS002703411, NSC97591, MolPort-003-180-168, CID263210, ZINC01226040, SMR001570130, 33675-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 33675-70-6. Molecular formula: C20H17NO. Mole weight: 287.35508. Purity: 0.96. IUPACName: N,N,2-triphenylacetamide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.157g/cm³. Product ID: ACM33675706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)- | Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4224561, LS-9441, 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(2-(1-piperidinyl)ethoxy)-, 130189-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 130189-74-1. Molecular formula: C44H50N6O4. Mole weight: 726.9056. Purity: 0.96. IUPACName: N-[6,12-diphenyl-2-[[2-(2-piperidin-1-ylethoxy)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)acetamide. Canonical SMILES: C1CCN(CC1)CCOCC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)COCCN5CCCCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.23g/cm³. Product ID: ACM130189741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)- | Acetamide,N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2810754, LS-9124, N,N-Diethyl-2-((2-hydroxy-3-bornyl)amino)acetamide, Acetamide, N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)-, 93189-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 93189-94-7. Molecular formula: C16H30N2O2. Mole weight: 282.4216. Purity: 0.96. IUPACName: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide. Canonical SMILES: CCN(CC)C(=O)CNC1C2CCC(C1O)(C2(C)C)C. Product ID: ACM93189947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamido-benzyl-dimethyl-azanium | Acetamido-benzyl-dimethyl-azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC149835, 34025-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 34025-17-7. Molecular formula: C11H16N2O. Mole weight: 192.25754. Purity: 0.96. IUPACName: (1E)-N-[benzyl(dimethyl)azaniumyl]ethanimidate. Canonical SMILES: CC(=N[N+](C)(C)CC1=CC=CC=C1)[O-]. Product ID: ACM34025177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamidoxime,2-phenyl-2-propoxy- | Acetamidoxime,2-phenyl-2-propoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-2-propoxyacetamidoxime, BRN 2844642, CID9570525, ACETAMIDOXIME, 2-PHENYL-2-PROPOXY-, LS-10414, 33954-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 33954-78-8. Molecular formula: C11H16N2O2. Mole weight: 208.25694. Purity: 0.96. IUPACName: N-hydroxy-2-phenyl-2-propoxyethanimidamide. Canonical SMILES: CCCOC(C1=CC=CC=C1)C(=NO)N. Density: 1.122g/cm³. Product ID: ACM33954788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminophen cysteinylglycine | Acetaminophen cysteinylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-, 116709-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 116709-74-1. Molecular formula: C13H17N3O4S. Mole weight: 311.35678. Purity: 0.96. IUPACName: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)C(CS)N. Density: 1.37g/cm³. Product ID: ACM116709741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminopurine | Acetaminopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMINOPURINE. Product Category: Heterocyclic Organic Compound. CAS No. 6034-68-0. Molecular formula: C7H7N5O. Mole weight: 177.16338. Product ID: ACM6034680. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE-2',3',4',5',6'-D5 | ACETANILIDE-2',3',4',5',6'-D5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETANILIDE-2',3',4',5',6'-D5;ACETANILIDE-2,3,4,5,6-D5;N-[2,3,4,5,6-2H5]phenylacetamide;N-(2H5)Phenylacetamide;N-(Phenyl-d5)acetamide;2',3',4',5',6'-Pentadeuteroacetanilide;Acetamide, N-(phenyl-2,3,4,5,6-D5)-;Acetamide, N-(phenyl-D5)-. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 15826-91-2. Molecular formula: C8H9NO. Mole weight: 140.193969. Purity: 99 atom % D. Density: 1.266 g/mL at 25 °C. Product ID: ACM15826912. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE,2-BROMO-N-METHYL-2,4,5-TRICHLORO- | ACETANILIDE,2-BROMO-N-METHYL-2,4,5-TRICHLORO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2127533, CID31978, LS-10505, 2-Bromo-N-methyl-2,4,5-trichloroacetanilide, ACETANILIDE, 2-BROMO-N-METHYL-2,4,5-TRICHLORO-, 23543-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 23543-34-2. Molecular formula: C9H7BrCl3NO. Mole weight: 331.42098. Purity: 0.96. IUPACName: 2-bromo-N-methyl-N-(2,4,5-trichlorophenyl)acetamide. Canonical SMILES: CN(C1=CC(=C(C=C1Cl)Cl)Cl)C(=O)CBr. Density: 1.743g/cm³. Product ID: ACM23543342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide,4-(3-(5-nitro-2-furyl)acryloyl)- | Acetanilide,4-(3-(5-nitro-2-furyl)acryloyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1655883, CID6435311, LS-10808, 4-(3-(5-Nitro-2-furyl)acryloyl)acetanilide, 5-18-11-00488 (Beilstein Handbook Reference), ACETANILIDE, 4-(3-(5-NITRO-2-FURYL)ACRYLOYL)-, 74470-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 74470-59-0. Molecular formula: C15H12N2O5. Mole weight: 300.26618. Purity: 0.96. IUPACName: N-[4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]. Density: 1.38g/cm³. Product ID: ACM74470590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide-d6 | Acetanilide-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETANILIDE-D6. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 141801-46-9. Molecular formula: C8H3D6NO. Mole weight: 141.2. Product ID: ACM141801469. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE (RING-13C6) | ACETANILIDE (RING-13C6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETANILIDE-13C6;ACETANILIDE (RING-13C6). Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 201741-03-9. Molecular formula: C8H9NO. Mole weight: 141.22. Density: 1.274 g/mL at 25 °C. Product ID: ACM201741039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetazolamide adipate ethyl ester | Acetazolamide adipate ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AAOEt, Acetazolamide adipate ethyl ester, CID3082616, 111261-83-7, Hexanoic acid, 6-(((5-(acetylamino)-1,3,4-thiadiazol-2-yl)sulfonyl)amino-6-oxo-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111261-83-7. Molecular formula: C12H18N4O6S2. Mole weight: 378.42452. Purity: 0.96. IUPACName: ethyl 6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-6-oxohexanoate. Density: 1.426g/cm³. Product ID: ACM111261837. Alfa Chemistry ISO 9001:2015 Certified. | |
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