Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 9H-Carbazole-3-carboxylic acid | 9H-Carbazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 51035-17-7. Molecular formula: C13H9NO2. Mole weight: 211.22. Purity: 95%+. IUPACName: 9H-carbazole-3-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(=O)O. Density: 1.422±0.06 g/ml. Product ID: ACM51035177. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9H-Fluoren-9-one,2,7-diacetyl- | 9H-Fluoren-9-one,2,7-diacetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diacetylfluorene, 961-27-3, 1-(7-acetyl-9H-fluoren-2-yl)ethanone, 1,1-(9H-fluorene-2,7-diyl)diethanone, 1-(7-Acetyl-9H-fluoren-2-yl)ethan-1-one, 2,7-DIACETYL FLUORENE, 39665-89-9, NSC137171, 2 7-diacetyl fluorene, 2,7-Diacetyl-fluorene, ACMC-1BSAN, AC1L5XOW, AC1Q5GQM, Maybridge1_002281, SureCN3399487, MLS000569597, Jsp006885, CTK4I1699, HMS547P15, MolPort-000-142-000. Product Category: Heterocyclic Organic Compound. CAS No. 39665-89-9. Molecular formula: C17H12O3. Mole weight: 264.27538. Purity: 0.96. IUPACName: 1-(7-acetyl-9H-fluoren-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C. Density: 1.183 g/cm³. Product ID: ACM39665899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Fluorene-2-carboxylicacid,7-nitro-9-oxo- | 9H-Fluorene-2-carboxylicacid,7-nitro-9-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-9-oxo-9H-fluorene-2-carboxylic acid, 42946-25-8, NSC113326, AC1L6P6Q, AC1Q21IR, SureCN7823754, CTK1D8715, AR-1H3843, AC-7884, AG-J-57902, NSC-113326, 7-nitro-9-oxofluorene-2-carboxylic acid, 9H-Fluorene-2-carboxylicacid, 7-nitro-9-oxo-, Fluorene-2-carboxylicacid, 7-nitro-9-oxo- (7CI);7-Nitrofluorenone-2-carboxylic acid;NSC 113326;7-Nitro-9-oxo-9H-fluorene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 42946-25-8. Molecular formula: C14H7NO5. Mole weight: 269.2091. Purity: 0.96. IUPACName: 7-nitro-9-oxofluorene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]. Density: 1.591g/cm³. Product ID: ACM42946258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one | 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxoindeno<1,2-e>furazano<3,4-b>pyrazin. Product Category: Heterocyclic Organic Compound. CAS No. 67200-34-4. Molecular formula: C11H4N4O2. Mole weight: 224.18. Purity: 0.96. IUPACName: SMER3. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=NON=C4N=C3C2=O. Density: 1.665 g/cm³. Product ID: ACM67200344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI) | 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 634924-91-7. Molecular formula: C9H14N6. Product ID: ACM634924917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci) | 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 492464-39-8. Molecular formula: C11H16N4O. Product ID: ACM492464398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one | 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-1,2,3,4-TETRAHYDRO-5H-1,4-BENZODIAZEPIN-5-ONE;9-IODO-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-5(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 328546-79-8. Molecular formula: C9H9IN2O. Mole weight: 288.09. Product ID: ACM328546798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-IODO-2,3,4,5-TETRAHYDRO-1H-1,4-BENZODIAZEPIN-5-ONE. | |
| 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE | 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 272776-07-5. Molecular formula: C9H6N4O. Mole weight: 186.17. Product ID: ACM272776075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-7(H)-benzo[c]carbazole | 9-Methyl-7(H)-benzo[c]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-METHYL-7(H)-BENZO[C]CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 117043-89-7. Molecular formula: C17H13N. Mole weight: 231.29. Product ID: ACM117043897. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3.3.1]nonane 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O. Product ID: ACM101710843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(Methylaminomethyl)anthracene | 9-(Methylaminomethyl)anthracene. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 73356-19-1. Mole weight: 221.3. Product ID: ACM73356191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylundecanoic acid | 9-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisododecanoic acid; ai-Dodecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17001-17-1. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 98%+. Product ID: ACM17001171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-N-Propylfluorene | 9-N-Propylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-N-PROPYLFLUORENE. Product Category: Heterocyclic Organic Compound. CAS No. 4037-45-0. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM4037450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(Oxiran-2-ylmethyl)-9H-carbazole | 9-(Oxiran-2-ylmethyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(oxiran-2-ylmethyl)carbazole, 9-(oxiran-2-ylmethyl)-9H-carbazole, 52131-82-5, AC1MCQ9L, AC1Q28NW, 9-(2-oxiranylmethyl)carbazole, 2-(carbazol-9-ylmethyl)oxirane, CTK4J5469, MolPort-000-563-823, BB_SC-0614, BBL011731, STK387531, 9H-Carbazole,9-(2-oxiranylmethyl)-, AKOS000200971, AG-F-77394, MCULE-6478357943, 9-[(2R)-oxiran-2-ylmethyl]-9H-carbazole, FT-0621583, ST50858987, EN300-29535. Product Category: Heterocyclic Organic Compound. CAS No. 52131-82-5. Molecular formula: C15H13NO. Mole weight: 223.27. Purity: 0.96. IUPACName: 9-(oxiran-2-ylmethyl)carbazole. Canonical SMILES: C1C(O1)CN2C3=CC=CC=C3C4=CC=CC=C42. Density: 1.25g/cm³. Product ID: ACM52131825. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-[(OXIRAN-2-YL)METHYL]-9H-CARBAZOLE. | |
| 9-Oxo-9-oxime-fluorene-4-carboxylic acid | 9-Oxo-9-oxime-fluorene-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-9-OXIME-FLUORENE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 22296-43-1. Molecular formula: C14H9NO3. Mole weight: 239.23. Product ID: ACM22296431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Phenylfluorene | 9-Phenylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PHENYLFLUORENE;9-Phenyl-9H-fluorene;Phenyldiphenylenemethane. Product Category: Heterocyclic Organic Compound. CAS No. 789-24-2. Molecular formula: C19H14. Mole weight: 242.31. Product ID: ACM789242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Thiastearic acid | 9-Thiastearic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-THIASTEARIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 106689-24-1. Molecular formula: C17H34O2S. Mole weight: 302.52. Purity: 0.96. IUPACName: 8-nonylsulfanyloctanoic acid. Density: 0.952 g/cm³. Product ID: ACM106689241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9(Z),11(Z)-Octadecadienoic acid | 9(Z),11(Z)-Octadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-butylsulfanylbutane. Product Category: Heterocyclic Organic Compound. Appearance: colourless liquid with a very unpleasant smell. CAS No. 544-40-7. Molecular formula: C18H32O2. Mole weight: 146.294. Purity: 0.96. IUPACName: Dibutyl sulfide. Density: 0.83. Product ID: ACM544407. Alfa Chemistry ISO 9001:2015 Certified. Categories: 544-70-7. | |
| (9Z,12E)-Tetradecadien-1-ol | (9Z,12E)-Tetradecadien-1-ol. Uses: (9z,12e)-tetradecadien-1-ol can be used in biological study of sequence, identification, and functional characterization of sex pheromone receptors in beet armyworms. Additional or Alternative Names: (9Z,12E)-9,12-Tetradecadien-1-ol; (Z,E)-9,12-Tetradecadienol; 9Z,12E-Tetradecadien-1-ol; cis-9,trans-12-Tetradecadien-1-ol; (E,Z)-9,12-Tetradecadien-1-ol. Product Category: Insect Pheromone. CAS No. 42521-46-0. Molecular formula: C14H26O. Mole weight: 210.36. Purity: ?95%. IUPACName: Tetradeca-cis-9,trans-12-dien-1-ol. Product ID: ACM42521460. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9Z,12Z,15Z)-1,3-Bis(octadeca-9,12,15-trienoyloxy)-1,1,3,3-tetraoctyldistannoxane | (9Z,12Z,15Z)-1,3-Bis(octadeca-9,12,15-trienoyloxy)-1,1,3,3-tetraoctyldistannoxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-878-3, (9Z,12Z,15Z)-1,3-Bis(octadeca-9,12,15-trienoyloxy)-1,1,3,3-tetraoctyldistannoxane, 85938-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 85938-44-9. Molecular formula: C68H126O5Sn2. Mole weight: 1261.145040 [g/mol]. Purity: 0.96. IUPACName: [[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-dioctylstannyl]oxy-dioctylstannyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)CCCCCCCC=CCC=CCC=CCC)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCC=CCC=CCC=CCC. ECNumber: 288-878-3. Product ID: ACM85938449. Alfa Chemistry ISO 9001:2015 Certified. | |
| a[5]p6[5]a Ammonium salt | a[5]p6[5]a Ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A[5]P6[5]A AMMONIUM SALT;DIADENOSINE HEXAPHOSPHATE AMMONIUM SALT;P1,P6-DI(ADENOSINE-5) HEXAPHOSPHATE AMMONIUM SALT;P1,P6-DI(ADENOSINE-5) HEXAPHOSPHATEAMMO NIUM;a(5)p6(5)a;A(5μ)P6(5μ)A,Diadenosinehexaphosphate. Product Category: Heterocyclic Organic Compound. CAS No. 102783-34-6. Molecular formula: C20H33N11O25P6. Mole weight: 1013.38. Product ID: ACM102783346. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-85783 | a-85783. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-6-(4-Fluorophenyl)-N,N-dimethyl-3-[3-(3-pyridinyl)-1H,3H-pyrrolo[1,2-c]thiazol-7-yl]carbonyl-1H-indole-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 161395-33-1. Molecular formula: C29H23FN4O2S. Mole weight: 510.58. Purity: 0.96. IUPACName: 6-(4-fluorophenyl)-N,N-dimethyl-3-[(3R)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl]indole-1-carboxamide. Canonical SMILES: CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=C5CSC(N5C=C4)C6=CN=CC=C6. Product ID: ACM161395331. Alfa Chemistry ISO 9001:2015 Certified. | |
| a a a a-Tetrakis(trifluoromethyl)-1 4& | a a a a-Tetrakis(trifluoromethyl)-1 4&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A A A A-TETRAKIS(TRIFLUOROMETHYL)-1 4&;A,A,A,A-TETRAKIS(TRIFLUOROMETHYL)-1,4- BENZENEDIMETHANOL HYDRATE, 99%;α,α,α,α-tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate. Product Category: Polymer/Macromolecule. CAS No. 304851-82-9. Molecular formula: C12H8F12O3. Mole weight: 428.1709584. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol;hydrate. Canonical SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O.O. Product ID: ACM304851829. Alfa Chemistry ISO 9001:2015 Certified. | |
| a,a-Dimethyl-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-methanol | a,a-Dimethyl-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-5-methanol, a,a-dimethyl-1-[tris(1-methylethyl)silyl]-;1H-Pyrrolo[2,3-b]pyridine-5-methanol, α,α-dimethyl-1-[tris(1-methylethyl)silyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 918523-63-4. Molecular formula: C19H32N2OSi. Mole weight: 332.561. Product ID: ACM918523634. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Allocryptopine | a-Allocryptopine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOMOCHELIDONINE;HOMOCHELIDONINE, A-;A-ALLOCRYPTOPINE;A-HOMOCHELIDONINE;ALPHA-HOMOCHELIDONINE;[4bR-(4balpha,5beta,11balpha)]-4b,5,6,11b,12,13-hexahydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol;HOMOCHELIDONINE, a-(P);(4bR)-4b,5,6,1. Product Category: Heterocyclic Organic Compound. CAS No. 476-33-5. Molecular formula: C21H23NO5. Mole weight: 369.41. Purity: 0.96. IUPACName: (4bR,5S,11bS)-1,2-dimethoxy-12-methyl-5,6,11b,13-tetrahydro-4bH-[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol. Canonical SMILES: CN1CC2=C(C=CC(=C2OC)OC)C3C1C4=CC5=C(C=C4CC3O)OCO5. Density: 1.294g/cm³. ECNumber: 207-505-7. Product ID: ACM476335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abafungin | Abafungin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.5. Density: 1.28g/cm³. Product ID: ACM129639798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abcb1 | Abcb1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ABCB1;MDR1 HUMAN MEMBRANE PREPARATION;PGP;Ac-Pro-Gly-Pro-OH. Product Category: Heterocyclic Organic Compound. CAS No. 292171-04-1. Molecular formula: C14H21N3O5. Mole weight: 311.336. Product ID: ACM292171041. Alfa Chemistry ISO 9001:2015 Certified. Categories: ABCB11. | |
| Abietic Acid | Abietic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Isopropyl-podocarpa-13-dien-15-oicacid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid. CAS No. 514-10-3. Molecular formula: C20H30O2. Mole weight: 302.45. Purity: 98%+. IUPACName: (1R,4aR,4bR,10aR)-1,4A-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Canonical SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C. Density: 1.06 g/cm³. Product ID: ACM514103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac 42 | Ac 42. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride;AC 42;AC 42 (pharmaceutical). Product Category: Heterocyclic Organic Compound. Appearance: N/A. CAS No. 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. Product ID: ACM447407365. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC-42. | |
| Ac-ala-ala-ala-ala-oh | Ac-ala-ala-ala-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-L-ALA-ALA-ALA-ALA;acetylalanyl-alanyl-alanyl-alanine;AC-ALA-ALA-ALA-ALA-OH;N-acetyl-ala-ala-ala-ala;Ac-Ala-ala-Ala-ala;Acetyl-L-alanyl-L-alanyl-L-alanyl-L-alanine;L-Alanine, N-(N-(N-(N-acetyl-L-alanyl)-L-alanyl)-L-alanyl)-;Nsc 333574. Product Category: Heterocyclic Organic Compound. CAS No. 15483-58-6. Molecular formula: C14H24N4O6. Mole weight: 344.36. Product ID: ACM15483586. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACC I | ACC I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACC I RESTRICTION ENZYME;ACC I;RESTRICTION ENDONUCLEASES ACC I;restriction endonuclease acc I from*acinetobactor;AccI/CH;AccI:5'.G/GTACC.3';AccI/CH63857;acc i from acinetobacter calcoaceticus. Product Category: Heterocyclic Organic Compound. CAS No. 87683-74-7. Purity: 0.96. Product ID: ACM87683747. Alfa Chemistry ISO 9001:2015 Certified. Categories: Accenture. | |
| Ac-CNP | Ac-CNP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)pyrazine-2,3-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1883400-34-7. Molecular formula: C48H36N6. Mole weight: 696.84 g/mol. Purity: 95%+. IUPACName: 5,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]pyrazine-2,3-dicarbonitrile. Canonical SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=C(N=C5C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C)C#N)C#N)C. Product ID: ACM1883400347. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC Capaco Beni. | |
| Ac-dl-met-ome | Ac-dl-met-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-DL-MET-OME;ACETYL-DL-METHIONINE METHYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: White Soild. CAS No. 7451-74-3. Molecular formula: C8H15NO3S. Mole weight: 205.27. Product ID: ACM7451743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-dl-phe(2-f)-oet | Ac-dl-phe(2-f)-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-DL-PHE(2-F)-OET;N-ACETYL-DL-(2-FLUOROPHENYL)ALANINE ETHYL ESTER;N-ACETYL-3-(2-FLUOROPHENYL)ALANINE ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 457654-50-1. Molecular formula: C13H16FNO3. Mole weight: 253.27. Purity: 0.96. IUPACName: ethyl 2-acetamido-3-(2-fluorophenyl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=CC=C1F)NC(=O)C. Density: 1.157g/cm³. Product ID: ACM457654501. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]- | Acetaldehyde,2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-591-2, ((4-(1,1-Dimethylethyl)cyclohexyl)oxy)acetaldehyde, 84930-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 84930-11-0. Molecular formula: C12H22O2. Mole weight: 198.3019. Purity: 0.96. IUPACName: 2-(4-tert-butylcyclohexyl)oxyacetaldehyde. Canonical SMILES: CC(C)(C)C1CCC(CC1)OCC=O. Density: 0.93g/cm³. ECNumber: 284-591-2. Product ID: ACM84930110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,[2,6-bis(tert-butyl)-4-methylphenoxy]- | Acetaldehyde,[2,6-bis(tert-butyl)-4-methylphenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-314-8, CID111611, (2,6-Di-tert-butyl-4-methylphenoxy)acetaldehyde, (2,6-Bis(1,1-dimethylethyl)-4-methylphenoxy)acetaldehyde, Acetaldehyde, (2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, Acetaldehyde, 2-(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, 68797-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 68797-73-9. Molecular formula: C17H26O2. Mole weight: 262.38714. Purity: 0.96. IUPACName: 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OCC=O)C(C)(C)C. ECNumber: 272-314-8. Product ID: ACM68797739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet | Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O4-(N,N-diethyl-N-propyl-hydrazinocarbonylmethyl)-rifamycin; Rifamycin-B-diallylamid; Rifamycin-B-diaethyl-propyl-hydrazid; Acetic acid,((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,1. Product Category: Heterocyclic Organic Compound. CAS No. 17607-45-3. Molecular formula: C45H58N2O13. Mole weight: 834.94762. Purity: 0.96. IUPACName: Rifamycin B diallylamide. Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC=C)CC=C)C. Density: 1.29g/cm³. Product ID: ACM17607453. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,2,2,2-TRIFLUORO-N-1H-IMIDAZOL-2-YL- | ACETAMIDE,2,2,2-TRIFLUORO-N-1H-IMIDAZOL-2-YL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL14737740, CTK8H8262, AKOS012019516, Acetamide,2,2,2-trifluoro-N-1H-imidazol-2-yl-, 250693-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 250693-25-5. Molecular formula: C5H4F3N3O. Mole weight: 179.099970 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(1H-imidazol-2-yl)acetamide. Canonical SMILES: C1=CN=C(N1)NC(=O)C(F)(F)F. Product ID: ACM250693255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-[2-[2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl]phenyl]- | Acetamide,2,2,2-trifluoro-N-[2-[2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3F-1,2,4-triazine derv., NSC623091, AIDS002929, AIDS-002929, CID360752, NSC 623091, NCI60_006881, 134793-44-5, 2,4-Di(piperazinylmethyl)-3-thioxo-6-(2-trifluoroacetylaminophenyl)-1,2,4-triazine-5(2H,4H)-one, Acetamide, 2,2,2-trifluoro-N-(2-(2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl)phenyl)-, Acetamide, 2,2,2-trifluoro-N-[2-[2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl]phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 134793-44-5. Molecular formula: C21H27F3N8O2S. Mole weight: 512.55169. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-[2-[5-oxo-2,4-bis(piperazin-1-ylmethyl)-3-sulfanylidene-1,2,4-triazin-6-yl]phenyl]acetamide. Canonical SMILES: C1CN(CCN1)CN2C(=O)C(=NN(C2=S)CN3CCNCC3)C4=CC=CC=C4NC(=O)C(F)(F)F. Density: 1.52g/cm³. Product ID: ACM134793445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride(1:1) | Acetamide,2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiT80171, MolPort-000-158-776, (R)-3-(Trifluoroacetamido)pyrrolidine HCl, T1369, T80171, (3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride, 141043-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 141043-16-5. Molecular formula: C6H9F3N2O.ClH. Mole weight: 218.6. Purity: >98.0%(T). IUPACName: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride. Canonical SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl. Product ID: ACM141043165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-[(3,3-diphenylpropyl)amino]- | Acetamide,2-[(3,3-diphenylpropyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3,3-DIPHENYLPROPYL)AMINO]ACETAMIDE HYDROCHLORIDE, 76991-05-4, N20C hydrochloride, AGN-PC-015IZX, SureCN5311014, CTK8G1476, N 20C, AG-H-07516, NCGC00015378-02, NCGC00092339-01, 2-(3,3-diphenylpropylamino)acetamide;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 76991-05-4. Molecular formula: C17H20N2O. Mole weight: 304.81. Purity: >98 %. IUPACName: 2-(3,3-diphenylpropylamino)acetamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(CCNCC(=O)N)C2=CC=CC=C2.Cl. Product ID: ACM76991054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl | Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID55537, LS-8323, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, ACETAMIDE, 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDRO, 86745-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 86745-99-5. Molecular formula: C16H26BrClN2O2. Mole weight: 393.74684. Purity: 0.96. IUPACName: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)COC1=CC(=C(C(=C1)C)Br)C.[Cl-]. Product ID: ACM86745995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy]phenyl]- | Acetamide,2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,2-bromo-N-(3-(3-(3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)propoxy)phenyl). Product Category: Heterocyclic Organic Compound. CAS No. 19161-90-1. Molecular formula: C22H27BrN6O3. Mole weight: 503.39218. Purity: 0.96. IUPACName: 2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propoxy]phenyl]acetamide. Canonical SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)NC(=O)CBr)N)N)C. Density: 1.45g/cm³. Product ID: ACM19161901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)- | Acetamide,2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID51076, 2-Chloro-N-(2-ethoxyethyl)-m-acetotoluidide, LS-13793, m-ACETOTOLUIDIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)-, 70439-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 70439-13-3. Molecular formula: C13H18ClNO2. Mole weight: 255.74052. Purity: 0.96. IUPACName: 2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)acetamide. Canonical SMILES: CCOCCN(C1=CC=CC(=C1)C)C(=O)CCl. Density: 1.138g/cm³. Product ID: ACM70439133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI) | Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-547, ZINC04207448, CID3417075, PB99678670, 101167-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 101167-02-6. Molecular formula: C9H11 Cl N2 O3 S. Mole weight: 262.713. Purity: 0.96. IUPACName: 2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide. Canonical SMILES: C1=CC(=CC=C1CNC(=O)CCl)S(=O)(=O)N. Density: 1.419g/cm³. Product ID: ACM101167026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(dibutylamino)-2-phenyl-,hcl | Acetamide,2-(dibutylamino)-2-phenyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3056275, LS-8834, 2-(Dibutylamino)-2-phenylacetamide hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid [German], Acetamide, 2-(dibutylamino)-2-phenyl-, hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid, 73664-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 73664-38-7. Molecular formula: C16H27ClN2O. Mole weight: 298.85138. Purity: 0.96. IUPACName: 2-(dibutylamino)-2-phenylacetamide hydrochloride. Product ID: ACM73664387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)- | Acetamide,2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3073227, LS-9097, 2-((Diethylaminoacetyl)amino)-5-n-propyl-1,3,4-oxadiazole, 2-(Diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-, 147396-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 147396-45-0. Molecular formula: C11H20N4O2. Mole weight: 240.3021. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide. Canonical SMILES: CCCC1=NN=C(O1)NC(=O)CN(CC)CC. Density: 1.12g/cm³. Product ID: ACM147396450. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)- | ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 951963-41-0, STOCK6S-54703, MolPort-004-805-931, STK644950, ZINC13732686, AKOS005575681, MCULE-9081438353, KB-294665, N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide, acetamide,N-(1,2,3,4-tetrahydro-2-methylpyrazino[1,2-a]benzimidazol-8-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 951963-41-0. Molecular formula: C13H16N4O. Mole weight: 244.292340 [g/mol]. Purity: 0.96. IUPACName: N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C. Density: 1.33±0.1 g/cm³(20 °C , 760mmHg). Product ID: ACM951963410. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-1-YL-N-METHYL- | ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-1-YL-N-METHYL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8H2818, KB-298145, N-(1H-Benzimidazol-1-yl)-N-methylacetamide, 176101-95-4. Product Category: Heterocyclic Organic Compound. CAS No. 176101-95-4. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: N-(benzimidazol-1-yl)-N-methylacetamide. Canonical SMILES: CC(=O)N(C)N1C=NC2=CC=CC=C21. Product ID: ACM176101954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(2-(4-bromobenzoyl)-8,9-dihydro-5,8,8-trimethyl-6H-furo[2,3-b]pyrano(4,3-d)pyridin-1-yl)-2,2,2-trichloro- | Acetamide,N-(2-(4-bromobenzoyl)-8,9-dihydro-5,8,8-trimethyl-6H-furo[2,3-b]pyrano(4,3-d)pyridin-1-yl)-2,2,2-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-8311. Product Category: Heterocyclic Organic Compound. CAS No. 172985-38-5. Molecular formula: C22H18BrCl3N2O4. Mole weight: 560.65232. Purity: 0.96. IUPACName: AC1MIOUS. Canonical SMILES: CC1=C2COC(CC2=C3C(=C(OC3=N1)C(=O)C4=CC=C(C=C4)Br)NC(=O)C(Cl)(Cl)Cl)(C)C. Density: 1.585g/cm³. Product ID: ACM172985385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(3-(2-((isopropyl)amino)-1-oxopropyl)phenyl)-,monohy drochloride | Acetamide,N-(3-(2-((isopropyl)amino)-1-oxopropyl)phenyl)-,monohy drochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CRL 41254, CID3024751, LS-9891, N-(3-(2-((1-Methylethyl)amino)-1-oxopropyl)phenyl)acetamide monohydrochloride, Acetamide, N-(3-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohydrochloride, 97111-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 97111-14-3. Molecular formula: C14H21ClN2O2. Mole weight: 284.78174. Purity: 0.96. IUPACName: N-[3-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide hydrochloride. Canonical SMILES: CC(C)NC(C)C(=O)C1=CC(=CC=C1)NC(=O)C.Cl. Product ID: ACM97111143. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(3,4-DIHYDROXYSTYRYL)-N-METHYL- | ACETAMIDE,N-(3,4-DIHYDROXYSTYRYL)-N-METHYL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-300482, N-[(E)-2-(3,4-Dihydroxyphenyl)vinyl]-N-methylacetamide, 99855-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 99855-33-1. Molecular formula: C11H13NO3. Mole weight: 207.225820 [g/mol]. Purity: 0.96. IUPACName: N-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-N-methylacetamide. Canonical SMILES: CC(=O)N(C)C=CC1=CC(=C(C=C1)O)O. Density: 1.258±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM99855331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]- | Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 271-332-3, CID9576546, 3-(8-Acetamido-2-hydroxy-1-naphthylazo)-2-hydroxy-5-nitroacetanilide, Acetamide, N-(3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-2-hydroxy-5-nitrophenyl)-, N-(3-((8-(Acetylamino)-2-hydroxy-1-naphthyl)azo)-2-hydroxy-5-nitrophenyl)acetamide, 68540-99-8, Acetamide, N-(3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-2-hydroxy-5-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 68540-99-8. Molecular formula: C20H17N5O6. Mole weight: 423.37888. Purity: 0.96. IUPACName: N-[(8Z)-8-[(3-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C(=CC(=C3)[N+](=O)[O-])NC(=O)C)O)C(=O)C=C2. Density: 1.51g/cm³. ECNumber: 271-332-3. Product ID: ACM68540998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)- | Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 848133-75-5. Molecular formula: C14H13N3O3. Product ID: ACM848133755. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(3-HYDROXY-3H-INDOL-2-YL)- | ACETAMIDE,N-(3-HYDROXY-3H-INDOL-2-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 350687-75-1, N-(3-Hydroxy-3H-indol-2-yl)acetamide, KB-299032. Product Category: Heterocyclic Organic Compound. CAS No. 350687-75-1. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: N-(3-hydroxy-3H-indol-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC2=CC=CC=C2C1O. Product ID: ACM350687751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4,4-dicyano-1,3-butadienyl)-N-phenyl- | Acetamide,N-(4,4-dicyano-1,3-butadienyl)-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID108561, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-phenyl-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-phenyl-, 122694-42-2, 61600-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 61600-13-3. Molecular formula: C14H11N3O. Mole weight: 237.25664. Purity: 0.96. IUPACName: N-(4,4-dicyanobuta-1,3-dienyl)-N-phenylacetamide. Canonical SMILES: CC(=O)N(C=CC=C(C#N)C#N)C1=CC=CC=C1. Density: 1.202g/cm³. Product ID: ACM61600133. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9194155. | |
| Acetamide,N-(4-(((5-methyl-1-benzyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-(((5-methyl-1-benzyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3054818, LS-9952, p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole [French], p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole, Acetamide, N-(4-(((5-methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, 71795-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 71795-33-0. Molecular formula: C19H20N4O3S. Mole weight: 384.4521. Purity: 0.96. IUPACName: N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=CC=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C. Density: 1.3g/cm³. Product ID: ACM71795330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl- | Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5162160, CID3042188, LS-72174, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methylglycinamide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-, Acetanilide, 4-chloro-2-(o-chlorobenzoyl)-2-(2-(diethylamino)acetamido)-N-methyl-, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methyl-, 59180-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 59180-46-0. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.3582. Purity: 0.96. IUPACName: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-N-[2-(diethylamino)acetyl]acetamide. Canonical SMILES: CCN(CC)CC(=O)NC(=O)CN(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl. Density: 1.267g/cm³. Product ID: ACM59180460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(((4-chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)- | Acetamide,N-(((4-chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 6006879, CID3059664, LS-8645, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-, N-(((4-Chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)acetamide, 76979-56-1. Product Category: Heterocyclic Organic Compound. CAS No. 76979-56-1. Molecular formula: C18H16ClN5O3. Mole weight: 385.80434. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C=N2)CNCC(=O)NC(=O)NC3=CC=C(C=C3)Cl. Density: 1.44g/cm³. Product ID: ACM76979561. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-hcl | Acetamide,N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588515, LS-9779, CID 9588515, 109265-99-8, Acetamide, N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109265-99-8. Molecular formula: C18H18ClN9O5S2. Mole weight: 539.97582. Purity: 0.96. IUPACName: N-[4-[(E)-[amino-[[(E)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide hydrochloride. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C(N)NC(=NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N.Cl. Product ID: ACM109265998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[5-[[2-(acetyloxy)ethyl]benzylamino]-2-[(2,4-dinitrophenyl)azo]-4-methoxyphenyl]- | Acetamide,N-[5-[[2-(acetyloxy)ethyl]benzylamino]-2-[(2,4-dinitrophenyl)azo]-4-methoxyphenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85409, EINECS 240-471-1, 2-((5-Acetamido-4-((2,4-dinitrophenyl)azo)-2-methoxyphenyl)benzylamino)ethyl acetate, 16421-41-3, Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-((2,4-dinitrophenyl)azo)-4-methoxyphenyl)-, Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-(2-(2,4-dinitrophenyl)diazenyl)-4-methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16421-41-3. Molecular formula: C26H26N6O8. Mole weight: 550.52004. Purity: 0.96. IUPACName: 2-[5-acetamido-N-benzyl-4-[(2,4-dinitrophenyl)diazenyl]-2-methoxyanilino]ethyl acetate. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOC(=O)C)CC3=CC=CC=C3. ECNumber: 240-471-1. Product ID: ACM16421413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[5-[bisbenzylamino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]- | Acetamide,N-[5-[bisbenzylamino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID120132, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-(dibenzylamino)phenyl)acetamide, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-, 29103-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 29103-26-2. Molecular formula: C28H24ClN5O3. Mole weight: 513.97486. Purity: 0.96. IUPACName: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(dibenzylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl. Density: 1.27g/cm³. Product ID: ACM29103262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]- | Acetamide,N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3085559, CID 3085559, 7-Acetamido-6-(2-bromo-4,6-dinitrophenylazo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline, 71673-13-7, Acetamide, N-(6-((2-bromo-4,6-dinitrophenyl)azo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-, Acetamide, N-(6-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 71673-13-7. Molecular formula: C26H33BrN6O7. Mole weight: 621.48022. Purity: 0.96. IUPACName: N-[(4R)-6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide. Canonical SMILES: CCOCCOCCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Product ID: ACM71673137. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40887953. | |
| Acetamide,N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)- | Acetamide,N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isocolchiceinamide, NSC403145, CID101124, NSC 403145, 25269-21-0, Acetamide, N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI), Acetamide, N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl)-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 25269-21-0. Molecular formula: C21H24N2O5. Mole weight: 384.42566. Purity: 0.96. IUPACName: N-(9-amino-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide. Density: 1.28g/cm³. Product ID: ACM25269210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-methyl-2-nitro- | Acetamide,N-methyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RANITIDINE IMPURITY H;N-METHYL-2-NITROACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 72078-82-1. Molecular formula: C3H6N2O3. Mole weight: 118.09. Product ID: ACM72078821. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylnitroacetamide. | |
| Acetamide,N-((N-nitrosobenzylamino)methyl)- | Acetamide,N-((N-nitrosobenzylamino)methyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2851378, CID43058, N-((N-Nitrosobenzylamino)methyl)acetamide, LS-10070, ACETAMIDE, N-((N-NITROSOBENZYLAMINO)METHYL)-, 59665-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 59665-12-2. Molecular formula: C10H13N3O2. Mole weight: 207.22912. Purity: 0.96. IUPACName: N-[[benzyl(nitroso)amino]methyl]acetamide. Canonical SMILES: CC(=O)NCN(CC1=CC=CC=C1)N=O. Density: 1.15g/cm³. Product ID: ACM59665122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamido-2-Deoxy-d-galactopyranose,2-(rg) | Acetamido-2-Deoxy-d-galactopyranose,2-(rg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG);N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]a. Product Category: Heterocyclic Organic Compound. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.208. Product ID: ACM1136421. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Acetyl-D-galactosamine. | |
| Acetanilide,2-amino-5-chloro-2-(p-ethoxyphenyl)-,hydrate | Acetanilide,2-amino-5-chloro-2-(p-ethoxyphenyl)-,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3063818, LS-10442, 2-Amino-5-chloro-2-(p-ethoxyphenyl)acetanilide hydrate, Acetanilide, 2-amino-5-chloro-2-(p-ethoxyphenyl)-, hydrate, 101651-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 101651-53-0. Molecular formula: C16H17ClN2O2. Mole weight: 304.77138. Purity: 0.96. IUPACName: N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N. Density: 1.28g/cm³. Product ID: ACM101651530. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE,3-CHLORO-2-IODO- | ACETANILIDE,3-CHLORO-2-IODO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-2-iodoacetanilide, BRN 2831842, MolPort-003-679-399, CID28664, ACETANILIDE, 3-CHLORO-2-IODO-, LS-10569, 17641-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 17641-03-1. Molecular formula: C8H7ClINO. Mole weight: 295.50475. Purity: 0.96. IUPACName: N-(3-chlorophenyl)-2-iodoacetamide. Canonical SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CI. Density: 1.927g/cm³. Product ID: ACM17641031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic(2H)acid | Acetic(2H)acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid-OD, Acetic acid-d1, Acetic (2H)acid, 151777_ALDRICH, EINECS 212-059-1, CID2723902, TL8005183, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive], 758-12-3. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 758-12-3. Molecular formula: C2H4O2. Mole weight: 59.0446 g/mol. Purity: >98.0%(T). IUPACName: deuterio acetate. Product ID: ACM758123. Alfa Chemistry ISO 9001:2015 Certified. | |
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