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 | |
|---|---|---|
| 9,9-Bis-(4-amino-3-methylphenyl)fluorene | Heterocyclic Organic Compound. CAS No. 107934-60-1. Molecular formula: C27H24N2. Mole weight: 376.49. Purity: 0.98. Catalog: ACM107934601. |  |
| 9,9-Bis(4-bromophenyl)fluorene | Heterocyclic Organic Compound. Alternative Names: 9,9-bis(4-bromophenyl)fluorene,128406-10-0,9,9-BIS(4-BROMOPHENYL)-9H-FLUORENE,AG-D-58572,ACMC-209bf2,SureCN105865,CTK4B5938,ANW-19068,AKOS016014062,AK130294,KB-250535,B3645,I14-101104. CAS No. 128406-10-0. Molecular formula: C25H16Br2. Mole weight: 476.2. Purity: 95%+. IUPACName: 9,9-bis(4-bromophenyl)fluorene. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)Br)C5=CC=C (C=C5)Br. Catalog: ACM128406100-2. | |
| 9,9-Dimethyl-3-oxo-9-azoniabicyclo[4.2.1]nonane | Heterocyclic Organic Compound. Alternative Names: DB-059677, 9,9-dimethyl-3-oxo-9-Azoniabicyclo[4.2.1]nonane, 1080067-56-6. CAS No. 1080067-56-6. Molecular formula: C10H18NO. Mole weight: 168.256020 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-9-azoniabicyclo[4.2.1]nonan-4-one. Canonical SMILES: C[N+]1(C2CCC1CC(=O)CC2)C. Catalog: ACM1080067566. | |
| 9,9-Dimethyl-3-oxo-9-azoniabicyclo[4.2.1]nonane iodide | Heterocyclic Organic Compound. Alternative Names: DB-059671, 9,9-dimethyl-3-oxo-9-Azoniabicyclo[4.2.1]nonane iodide, 1079995-05-3. CAS No. 1079995-05-3. Molecular formula: C10H18NO.I. Mole weight: 295.160490 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-9-azoniabicyclo[4.2.1]nonan-4-one;iodide. Canonical SMILES: C[N+]1(C2CCC1CC(=O)CC2)C.[I-]. Catalog: ACM1079995053. | |
| 9-Acridinecarboxylic acid phenyl ester | Heterocyclic Organic Compound. Alternative Names: 9-Acridinecarboxylic acid phenyl ester;Phenyl acridine-9-carboxylate. CAS No. 109392-90-7. Molecular formula: C20H13NO2. Mole weight: 299.32. Catalog: ACM109392907. | |
| 9Alpha,11-Dihydroxydrim-7-En-6-One | Terpenoids. CAS No. 127681-58-7. Molecular formula: C15H24O3. Mole weight: 252.35. Appearance: Powder. Purity: 0.98. IUPACName: (4R,4aS,8aS)-4-hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one. Canonical SMILES: CC1=CC(=O)C2C(CCCC2(C1(CO)O)C)(C)C. Catalog: ACM127681587. | |
| 9-Amino-9-bicyclo[3.3.1]nonanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 9-AMINO-9-BICYCLO[3.3.1]NONANECARBOXYLIC ACID. CAS No. 110368-45-1. Molecular formula: C10H17NO2. Mole weight: 183.25. Catalog: ACM110368451. | |
| (9As)-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine | Heterocyclic Organic Compound. CAS No. 109324-83-6. Molecular formula: C8H16N2. Mole weight: 140.23. Catalog: ACM109324836. | |
| 9-Azabicyclo[4.2.1]nonan-2-one,9-methyl-,(1R,6R)-(9ci) | Heterocyclic Organic Compound. CAS No. 126811-06-1. Catalog: ACM126811061. | |
| 9-Beta-hydroxymerulidial | Heterocyclic Organic Compound. CAS No. 108893-58-9. Catalog: ACM108893589. | |
| 9-Bromo-10-[4-(1-naphthalenyl)phenyl]anthracene | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2252435, AEIPFESDNDUXNK-UHFFFAOYSA-N, DB-059854, 9-bromo-10-[4-(1-naphthyl)phenyl]anthracene, 9-bromo-10-[4-(1-naphthalenyl)phenyl]Anthracene, 1092390-01-6. CAS No. 1092390-01-6. Molecular formula: C30H19Br. Mole weight: 459.375860 [g/mol]. Purity: 0.96. IUPACName: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. Catalog: ACM1092390016. | |
| 9-CHLORO-2H-PYRIDO[1,2-A]PYRIMIDINE-2,4(3H)-DIONE | Heterocyclic Organic Compound. Alternative Names: 9-CHLORO-2H-PYRIDO[1,2-A]PYRIMIDINE-2,4(3H)-DIONE. CAS No. 128455-49-2. Molecular formula: C8H5ClN2O2. Mole weight: 196.592. Purity: 0.96. IUPACName: 9-chloropyrido[1,2-a]pyrimidine-2,4-dione. Canonical SMILES: C1C(=O)N=C2C(=CC=CN2C1=O)Cl. Catalog: ACM128455492. | |
| 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 107884-32-2. Molecular formula: C15H21N3O2. Mole weight: 275.34614;g/mol. Purity: 0.96. IUPACName: 1-[(3R)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]-3-ethylurea. Canonical SMILES: CCNC(=O)NC1CCN(C1)C2=C3CCOC3=CC=C2. Catalog: ACM107884322. | |
| (9H-Fluoren-9-yl)methyl 3-hydroxypiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1072502-05-6, (9H-fluoren-9-yl)methyl 3-hydroxypiperidine-1-carboxylate, CTK4A5096, AKOS012614818, AG-L-20264, FT-0682193, I14-8512, 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester. CAS No. 1072502-05-6. Molecular formula: C20H21NO3. Mole weight: 323.4. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate. Canonical SMILES: C1CC (CN (C1)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O. Density: 1.261 g/cm³. Catalog: ACM1072502056. | |
| 9H-Purin-6-amine,N-cyclopentyl-9-methyl- | Heterocyclic Organic Compound. Alternative Names: Lopac-N-154; N-Cyclopentyl-9-methyladenine; N6-Cyclopentyl-9-methyladenine; N-0840; n-cyclopentyl-9-methyl-9h-purin-6-amine. CAS No. 109292-91-3. Molecular formula: C11H15N5. Mole weight: 217.2703. Purity: 0.96. IUPACName: N-cyclopentyl-9-methylpurin-6-amine. Canonical SMILES: CN1C=NC2=C1N=CN=C2NC3CCCC3. Density: 1.42 g/cm³. Catalog: ACM109292913. | |
| 9H-Purine,6-methoxy- | Heterocyclic Organic Compound. Alternative Names: 6-Methoxypurine, O-Methylhypoxanthine, 6-methoxy purine, Purine, 6-methoxy-, 1H-Purine, 6-methoxy-, Ambap1619, TimTec1_004752, Purine, 6-methoxy- (8CI), AIDS024266, AIDS-024266, NSC23723, EINECS 214-047-1, NSC 23723, ZINC00039504, ZINC04692471, AI3-50266, ST5331227, AC-907/25004537, 1074-89-1. CAS No. 1074-89-1. Molecular formula: C6H6N4O. Mole weight: 150.138. Appearance: crystalline. Purity: >98.0%(LC)(T). IUPACName: 6-methoxy-7H-purine. Density: 1.422 g/cm³. Catalog: ACM1074891. | |
| 9H-Pyrido[3,4-b]indole-3-carboxylicacid,5-(4-chlorophenoxy)-4-(methoxymethyl)-,1-methylethyl ester | Heterocyclic Organic Compound. Alternative Names: Gedocarnil, Gedocarnil [INN], UNII-BWP53NPW3F, CID219095, 109623-97-4. CAS No. 109623-97-4. Molecular formula: C23H21ClN2O4. Mole weight: 424.8768. Purity: 0.96. IUPACName: propan-2-yl 5-(4-chlorophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate. Canonical SMILES: CC (C)OC (=O)C1=NC=C2C (=C1COC)C3=C (N2)C=CC=C3OC4=CC=C (C=C4)Cl. Density: 1.318g/cm³. Catalog: ACM109623974. | |
| 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one | Heterocyclic Organic Compound. Alternative Names: 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one. CAS No. 1076198-26-9. Molecular formula: C15H10N2O2. Mole weight: 250.2521. Catalog: ACM1076198269. | |
| 9-Methoxy-1,3-dimethyl-12-thioxo-pyrido[1',2',3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one | Heterocyclic Organic Compound. Alternative Names: 9-METHOXY-1,3-DIMETHYL-12-THIOXO-PYRIDO[1',2',3,4]IMIDAZO[1,2-A]BENZIMIDAZOL-2-(12H)-ONE. CAS No. 125656-83-9. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Catalog: ACM125656839. | |
| 9-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one | Heterocyclic Organic Compound. CAS No. 127557-08-8. Catalog: ACM127557088. | |
| 9-Methyl-3-azaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 9-Methyl-3-aza-spiro[5,5]undecan; 9-Methyl-3-aza-spiro[5.5]undecan. CAS No. 1075-94-1. Molecular formula: C11H21N. Mole weight: 167.291. Purity: 0.96. IUPACName: 9-methyl-3-aza-spiro[5.5]undecane. Catalog: ACM1075941. | |
| 9,N,N,N',N'-Pentaphenyl-9H-carbazole-2,7-diamine | Heterocyclic Organic Compound. Alternative Names: 9,N,N,N'',N''-PENTAPHENYL-9H-CARBAZOLE-2,7-DIAMINE. CAS No. 130017-93-5. Molecular formula: C42H31N3. Mole weight: 577.728. Catalog: ACM130017935. | |
| 9-Octadecenamide, N-[3-(dimethylamino)propyl]-, (9Z)- | Heterocyclic Organic Compound. CAS No. 109-28-4. Molecular formula: C23H46N2O. Mole weight: 366.62414. Density: 0.883g/cm³. Catalog: ACM109284. | |
| 9-Octadecenoic acid (9Z)-, 2-decyltetradecyl ester | 9-Octadecenoic acid (9Z)-, 2-decyltetradecyl ester. CAS No. 126257-84-9. Catalog: ACM126257849. | |
| 9-Octadecenoic acid (Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol | 9-Octadecenoic acid (Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol. CAS No. 12772-47-3. Molecular formula: C23H44O5. Mole weight: 400.59246. Catalog: ACM12772473. | |
| 9-Octadecenoic acid (Z)-, polymer with copper(2++) sulfate (1:1), 2,5-furandione and oxybis[propanol] | 9-Octadecenoic acid (Z)-, polymer with copper(2++) sulfate (1:1), 2,5-furandione and oxybis[propanol]. CAS No. 125329-08-0. Catalog: ACM125329080. | |
| 9-O-Ethyldeacetylorientalide | Terpenoids. CAS No. 1258517-60-0. Molecular formula: C21H26O7. Mole weight: 390.43. Appearance: Oil. Purity: 0.98. IUPACName: [(3aS,4S,5S,6E,10Z,11aR)-5-ethoxy-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate. Canonical SMILES: CCOC1C (C2C (C=C (CCC=C1C=O)CO)OC (=O)C2=C)OC (=O)C (=C)C. Catalog: ACM1258517600. | |
| 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1259489956. | |
| 9-Oxootre | Heterocyclic Organic Compound. Alternative Names: 10,12,15-Octadecatrienoic acid, 9-oxo-, (10E,12Z,15Z)-, 125559-74-2, 9-Oxo-10,12,15-octadecatrienoic acid, ACMC-20mrk2, AGN-PC-007YG7, CTK0F6873, 64265-94-7, (10E,12Z,15Z)-9-oxooctadeca-10,12,15-trienoic acid. CAS No. 125559-74-2. Molecular formula: C18H28O3. Mole weight: 292.41. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: 9-oxooctadeca-10,12,15-trienoic acid. Canonical SMILES: CC/C=C\\\\C/C=C\\\\C=C\\\\C (=O)CCCCCCCC (=O)O. Catalog: ACM125559742. | |
| 9-Phenyl-9-phosphafluorene | Heterocyclic Organic Compound. CAS No. 1088-00-2. Molecular formula: C18H13P. Mole weight: 260.28. Catalog: ACM1088002. | |
| 9(R)-Hete | Heterocyclic Organic Compound. Alternative Names: 9(R)-HETE;9R-HYDROXY-5Z,7E,11Z,14Z-EICOSATETRAENOIC ACID;9(R)-hydroxy-(5Z, 7E, 11Z, 14Z)-*eicosatetraenoic ac. CAS No. 107656-14-4. Molecular formula: C20H32O3. Mole weight: 320.47. Catalog: ACM107656144. | |
| 9(S)-Hete | Heterocyclic Organic Compound. Alternative Names: 9(S)-HYDROXYEICOSA-5Z,7E,11Z,14Z-TETRAENOIC ACID;9S-HYDROXY-5Z,7E,11Z,14Z-EICOSATETRAENOIC ACID;9(S)-HETE;9(S)-hydroxy-(5Z, 7E, 11Z, 14Z)-*eicosatetraenoic ac. CAS No. 107656-13-3. Molecular formula: C20H32O3. Mole weight: 320.5. Appearance: A solution in ethanol. Canonical SMILES: CCCCC/C=C\\\\C/C=C\\\\C[C@@H] (/C=C/C=C\\\\CCCC (=O)O)O. Catalog: ACM107656133. | |
| 9-Thiastearic acid | Heterocyclic Organic Compound. Alternative Names: 9-THIASTEARIC ACID. CAS No. 106689-24-1. Molecular formula: C17H34O2S. Mole weight: 302.52. Appearance: A crystalline solid. Purity: 0.96. IUPACName: 8-nonylsulfanyloctanoic acid. Density: 0.952 g/cm³. Catalog: ACM106689241. | |
| (9Z,12R,13E)-12-Hydroxy-9,13-octadecadienoic acid methyl ester | (9Z,12R,13E)-12-Hydroxy-9,13-octadecadienoic acid methyl ester. CAS No. 107173-61-5. Catalog: ACM107173615. | |
| (9Z,12Z)-9,12-Octadecadienoic acid 2,3-bis(4-amino-1-oxobutoxy)propyl ester | Heterocyclic Organic Compound. CAS No. 108920-55-4. Catalog: ACM108920554. | |
| A2F GLYCAN | Heterocyclic Organic Compound. CAS No. 108341-22-6. Molecular formula: C90H148N6O66. Mole weight: 2370.14. Catalog: ACM108341226. | |
| Abafungin | Heterocyclic Organic Compound. 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. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.5. Density: 1.28g/cm³. Catalog: ACM129639798. | |
| Abbeymycin | Heterocyclic Organic Compound. Alternative Names: Abbeymycin, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2-hydroxy-11-methoxy-, (2S-(2-alpha,11-beta,11a-beta))-, AC1L41WL, LS-139265, (6S,6aS,8S)-8-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one, 108073-64-9. CAS No. 108073-64-9. Molecular formula: C13H16N2O3. Mole weight: 248.277740 [g/mol]. Purity: 0.96. IUPACName: (6S,6aS,8S)-8-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one. Canonical SMILES: COC1C2CC(CN2C(=O)C3=CC=CC=C3N1)O. Density: 1.35g/cm³. Catalog: ACM108073649. | |
| ABX (ANTIBODY EXCHANGER) | Heterocyclic Organic Compound. Alternative Names: BAKERBOND(TM) ABX;BAKERBOND(TM) ABX PLUS;BAKERBOND(TM) WIDE-PORE ABX;ABX (ANTIBODY EXCHANGER);ABX PLUS (ANTIBODY EXCHANGER);XWP 500 POLYABX-35;XWP ABX. CAS No. 126850-08-6. Catalog: ACM126850086. | |
| Aca | Heterocyclic Organic Compound. Alternative Names: N-(P-AMYLCINNAMOYL)ANTHRANILIC ACID;ACA;4-amylcinnamoylanthranilicacid;2-[[(E)-3-(4-PENTYLPHENYL)PROP-2-ENOYL]AMINO]BENZOIC ACID. CAS No. 110683-10-8. Molecular formula: C21H23NO3. Mole weight: 337.41. Appearance: White solid. Catalog: ACM110683108. | |
| Ac-D-2-nal-D-4-clphe-D-3-pal | Heterocyclic Organic Compound. Alternative Names: AC-D-2-NAL-D-4-CLPHE-D-3-PAL. CAS No. 129225-22-5. Molecular formula: C32H31ClN4O5. Mole weight: 587.07. Catalog: ACM129225225. | |
| Acediasulfone sodium | Heterocyclic Organic Compound. Alternative Names: acediasulfone sodium;N-[4-[(4-Aminophenyl)sulfonyl]phenyl]glycine sodium salt. CAS No. 127-60-6. Molecular formula: C14H14N2O4S.Na. Catalog: ACM127606. | |
| Aceglutamide aluminum | Heterocyclic Organic Compound. Alternative Names: Aceglutamide Aluminum;ACEGLUTAMIDE ALUMINIUM; ALUMINUMACEGLUTAMIDE; glumal kw 110;n-acetyl-l-glutamine aluminum salt;pentakis(n(sup 2)-acetyl-l-glutaminato)tetrahydroxytri-aluminu;pentakis(n(sup 2) -acetyl-l-glutaminato) tetrahydroxytrialuminum; PENTAKIS (N-AC. CAS No. 12607-92-0. Molecular formula: C35H59Al3N10O24. Mole weight: 1084.84. Purity: 0.96. IUPACName: trialuminum (2S)-2-acetamido-5-amino-5-oxopentanoate tetrahydroxide. Catalog: ACM12607920. | |
| Acenaphtho[5,4-d]thiazole,4,5-dihydro-(6ci) | Heterocyclic Organic Compound. CAS No. 108677-46-9. Molecular formula: C13H9NS. Purity: 0.96. Catalog: ACM108677469. | |
| Acep-1 | Heterocyclic Organic Compound. Alternative Names: S-G-Q-S-W-R-P-Q-G-R-F, AMIDE;SER-GLY-GLN-SER-TRP-ARG-PRO-GLN-GLY-ARG-PHE AMIDE;SER-GLY-GLN-SER-TRP-ARG-PRO-GLN-GLY-ARG-PHE-NH2;H-SER-GLY-GLN-SER-TRP-ARG-PRO-GLN-GLY-ARG-PHE-NH2;ACEP-1;ACHATINA CARDIOEXCITATORY PEPTIDE-1;ser-gly-gln-ser-trp-arg-pro-gln-gl. CAS No. 127122-98-9. Molecular formula: C57H85N21O15. Mole weight: 1304.42. Catalog: ACM127122989. | |
| Acersaponin I | Terpenoids. CAS No. 1257940-29-6. Molecular formula: C58H90O24. Mole weight: 1171.3. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[[(3S, 4S, 4aR, 6aR, 6bS, 8R, 8aR, 9R, 10R, 12aS, 14aR, 14bR)-8-hydroxy-4, 8a-bis(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-9, 10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3, 5-bis[[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid. Canonical SMILES: CC=C (C)C (=O)OC1C (C2 (C (CC1 (C)C)C3=CCC4C5 (CCC (C (C5CCC4 (C3 (CC2O)C)C) (C)CO)OC6C (C (C (C (O6)C (=O)O)OC7C (C (C (C (O7)CO)O)O)O)O)OC8C (C (C (C (O8)CO)O)O)O)C)CO)OC (=O)C (=CC)C. Catalog: ACM1257940296. | |
| ACETALDEHYDE,[(3R,3AR,6E,10E,11AS)-3A,4,5,8,9,- 11A-HEXAHYDRO-3,6,10-TRIMETHYLCYCLODECA[B]- FURAN-2(3H)-YLIDENE]-,(2Z)-REL-(-)- | Heterocyclic Organic Compound. CAS No. 128309-06-8. Catalog: ACM128309068. | |
| Acetamide,2-((1-((4-methoxy-3-nitrophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)- | Heterocyclic Organic Compound. Alternative Names: BRN 5667107, CID3066584, LS-9834, Acetamide, 2-((1-((4-methoxy-3-nitrophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)-, 110579-19-6. CAS No. 110579-19-6. Molecular formula: C14H15N5O8S. Mole weight: 413.3626. Purity: 0.96. IUPACName: 2-[3-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfonylacetamide. Canonical SMILES: CC1=NC (=C (N1CC2=CC (=C (C=C2)OC)[N+] (=O)[O-])S (=O) (=O)CC (=O)N)[N+] (=O)[O-]. Density: 1.67g/cm³. Catalog: ACM110579196. | |
| Acetamide,2-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)- | Heterocyclic Organic Compound. Alternative Names: BRN 5544451, CID60453, LS-9918, 2-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)acetamide, ACETAMIDE, 2-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, 110578-99-9. CAS No. 110578-99-9. Molecular formula: C6H8N4O3S. Mole weight: 216.21772. Purity: 0.96. IUPACName: 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetamide. Canonical SMILES: CN1C=NC(=C1SCC(=O)N)[N+](=O)[O-]. Density: 1.67g/cm³. Catalog: ACM110578999. | |
| Acetamide,2,2,2-trifluoro-N-2-pyrazinyl- | Heterocyclic Organic Compound. Alternative Names: NSC107204, 2,2,2-Trifluoro-N-pyrazinylacetamide, BRN 3608704, CID198729, Acetamide, 2,2,2-trifluoro-N-pyrazinyl-, LS-10304, 129476-64-8. CAS No. 129476-64-8. Molecular formula: C6H4F3N3O. Mole weight: 191.11067. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-pyrazin-2-ylacetamide. Canonical SMILES: C1=CN=C(C=N1)NC(=O)C(F)(F)F. Density: 1.524g/cm³. Catalog: ACM129476648. | |
| Acetamide,2-amino-N,N-diethyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 108723-79-1. Molecular formula: C6H14N2O.ClH. Mole weight: 166.65. Catalog: ACM108723791. | |
| ACETAMIDE,2-CYANO-2-(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- | Heterocyclic Organic Compound. CAS No. 126772-94-9. Catalog: ACM126772949. | |
| Acetamide,2-(diethylamino)-N-(1-ethyl-1-methylpropyl)-hcl | Heterocyclic Organic Compound. Alternative Names: TR 375, CID60235, LS-8983, 2-(Diethylamino)-N-(1-ethyl-1-methylpropyl)acetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-(1-ETHYL-1-METHYLPROPYL)-, HYDROCHLORIDE, 108302-09-6. CAS No. 108302-09-6. Molecular formula: C12H27ClN2O. Mole weight: 250.80858. Purity: 0.96. IUPACName: diethyl-[2-(3-methylpentan-3-ylamino)-2-oxoethyl]azanium chloride. Canonical SMILES: CCC(C)(CC)NC(=O)C[NH+](CC)CC.[Cl-]. Catalog: ACM108302096. | |
| Acetamide,N-[(1,4-dimethyl-2-piperazinyl)methyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 129437-92-9. Catalog: ACM129437929. | |
| Acetamide,N-[2-[(1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo]-5-(dibutylamino)phenyl]- | Heterocyclic Organic Compound. Alternative Names: CID86283, Acetamide, N-(2-((1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo)-5-(dibutylamino)phenyl)-, 107689-03-2, Acetamide, N-(2-(2-(1-butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl)-5-(dibutylamino)phenyl)-. CAS No. 107689-03-2. Molecular formula: C25H34N8O. Mole weight: 462.59046. Purity: 0.96. IUPACName: N-[2-[ (1-butyl-4, 5-dicyanoimidazol-2-yl)diazenyl]-5- (dibutylamino)phenyl]acetamide. Canonical SMILES: CCCCN1C (=C (N=C1N=NC2=C (C=C (C=C2)N (CCCC)CCCC)NC (=O)C)C#N)C#N. Density: 1.14g/cm³. Catalog: ACM107689032. | |
| Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-hcl | Heterocyclic Organic Compound. Alternative Names: CID3080479, LS-8191, 2-(2-Imidazolylthio)-2-benzoyl-4-chloroacetanilide hydrochloride, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride, N-(2-Benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)acetamide monohydrochloride, 128433-25-0. CAS No. 128433-25-0. Molecular formula: C18H15Cl2N3O2S. Mole weight: 408.3016. Purity: 0.96. IUPACName: N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylsulfanyl)acetamide hydrochloride. Catalog: ACM128433250. | |
| Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-phenylethyl)amino)-, (R)-, ethanedioate(1:1)(salt) | Heterocyclic Organic Compound. Alternative Names: LS-8188. CAS No. 126517-42-8. Molecular formula: C25H23ClN2O7. Mole weight: 498.91232. Purity: 0.96. IUPACName: N-(2-benzoyl-4-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetamide; oxalic acid. Canonical SMILES: C1=CC=C (C=C1)C (CO)NCC (=O)NC2=C (C=C (C=C2)Cl)C (=O)C3=CC=CC=C3. C (=O) (C (=O)O)O. Catalog: ACM126517428. | |
| ACETAMIDE, N-[[2-OXO-3-[4-(4-PYRIDINYL)PHENYL]-5-OXAZOLIDINYL]METHYL]-, (S)- | Heterocyclic Organic Compound. CAS No. 128312-07-2. Catalog: ACM128312072. | |
| Acetamide,N-[3-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]phenyl]- | Heterocyclic Organic Compound. CAS No. 125827-88-5. Molecular formula: C20H17ClN6O. Mole weight: 392.84158. Catalog: ACM125827885. | |
| ACETAMIDE,N-(3,3,3-TRIFLUORO-1-METHYL-2-OXOPROPYL)- | Heterocyclic Organic Compound. CAS No. 129660-27-1. Catalog: ACM129660271. | |
| ACETAMIDE,N-[3-(3,4-DIHYDROXYPHENYL)PROPYL]- | Heterocyclic Organic Compound. CAS No. 125789-53-9. Catalog: ACM125789539. | |
| Acetamide,N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)- | Heterocyclic Organic Compound. Alternative Names: CID150561, N-(3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)acetamide, Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)-, 107609-69-8. CAS No. 107609-69-8. Molecular formula: C13H13N5O. Mole weight: 255.2752. Purity: 0.96. IUPACName: N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)acetamide. Canonical SMILES: CC1=CN=C2C=CC3=C (C2=N1)N=C (N3C)NC (=O)C. Density: 1.41g/cm³. Catalog: ACM107609698. | |
| Acetamide,N-(3-methyl-3H-imidazo[4,5-f](quinolin-2-yl))- | Heterocyclic Organic Compound. Alternative Names: CCRIS 1770, CID150566, LS-9895, 2-Acetylamino-3-methylimidazo(4,5-f)quinoline, Acetamide, N-(3-methyl-3H-imidazo(4,5-f)quinolin-2-yl)-, 108529-37-9. CAS No. 108529-37-9. Molecular formula: C13H12N4O. Mole weight: 240.26058. Purity: 0.96. IUPACName: N-(3-methylimidazo[4,5-f]quinolin-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC2=C(N1C)C=CC3=C2C=CC=N3. Density: 1.35g/cm³. Catalog: ACM108529379. | |
| ACETAMIDE,N-[4-[[4-[[(3,5-DICHLORO-2-HYDROXYPHENYL) METHYLENE] AMINO] PHENYL] SULFONYL] PHENYL] - | Heterocyclic Organic Compound. CAS No. 13010-26-9. Catalog: ACM13010269. | |
| Acetamide, N- (4- ( ( ( ( ( ( (5- (2-chlorophenyl) -1, 3, 4-thiadiazol-2-yl) amino) iminomethyl) amino) iminomethyl) amino) sulfonyl) phenyl) -hcl | Heterocyclic Organic Compound. Alternative Names: CID9588513, LS-8683, CID 9588513, 109225-37-8, Acetamide, N- (4- ( ( ( ( ( ( (5- (2-chlorophenyl) -1, 3, 4-thiadiazol-2-yl) amino) iminomethyl) amino) iminomethyl) amino) sulfonyl) phenyl) -, monohydrochloride. CAS No. 109225-37-8. Molecular formula: C18H18Cl2N8O3S2. Mole weight: 529.42332. Purity: 0.96. IUPACName: N- [4- [ (E) - [2- [ (E) - [ [5- (2-chlorophenyl) -1, 3, 4-thiadiazol-2-yl] hydrazinylidene] methyl] hydrazinyl] methylideneamino] sulfonylphenyl] acetamide hydrochloride. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)S (=O) (=O)N=CNNC=NNC2=NN=C (S2)C3=CC=CC=C3Cl. Cl. Catalog: ACM109225378. | |
| Acetamide, N- (4- ( ( ( ( ( ( (5- (3, 5-dinitrophenyl) -1, 3, 4-thiadiazol-2-yl) amino) iminomethyl) amino) iminomethyl) amino) sulfonyl) -2-methylphenyl) -hcl | Heterocyclic Organic Compound. Alternative Names: CID9588495, LS-9425, CID 9588495, 109193-30-8, Acetamide, N- (4- ( ( ( ( ( ( (5- (3, 5-dinitrophenyl) -1, 3, 4-thiadiazol-2-yl) amino) iminomethyl) amino) iminomethyl) amino) sulfonyl) -2-methylphenyl) -, monohydrochloride. CAS No. 109193-30-8. Molecular formula: C19H19ClN10O7S2. Mole weight: 598.99996. Purity: 0.96. IUPACName: N- [4- [ (E) - [2- [ (E) - [ [5- (3, 5-dinitrophenyl) -1, 3, 4-thiadiazol-2-yl] hydrazinylidene] methyl] hydrazinyl] methylideneamino] sulfonyl-2-methylphenyl] acetamide hydrochloride. Catalog: ACM109193308. | |
| Acetamide, N- (4- ( ( ( ( ( ( (5- ( (4-chlorophenoxy) methyl) -1, 3, 4-thiadiazol-2-yl) amino) iminomethyl) amino) iminomethyl) amino) sulfonyl) -2-methylphenyl) -hcl | Heterocyclic Organic Compound. Alternative Names: CID9588501, LS-8629, CID 9588501, 109193-33-1, Acetamide, N- (4- ( ( ( ( ( ( (5- ( (4-chlorophenoxy) methyl) -1, 3, 4-thiadiazol-2-yl) amino) iminomethyl) amino) iminomethyl) amino) sulfonyl) -2-methylphenyl) -, monohydrochloride. CAS No. 109193-33-1. Molecular formula: C20H22Cl2N8O4S2. Mole weight: 573.47588. Purity: 0.96. IUPACName: N- [4- [ (E) - [2- [ (E) - [ [5- [ (4-chlorophenoxy) methyl] -1, 3, 4-thiadiazol-2-yl] hydrazinylidene] methyl] hydrazinyl] methylideneamino] sulfonyl-2-methylphenyl] acetamide hydrochloride. Canonical SMILES: CC1=C (C=CC (=C1)S (=O) (=O)N=CNNC=NNC2=NN=C (S2)COC3=CC=C (C=C3)Cl)NC (=O)C. Cl. Catalog: ACM109193331. | |
| ACETAMIDE,N-(4-ETHOXYPHENYL)-N,2-DIHYDROXY- | Heterocyclic Organic Compound. CAS No. 106448-65-1. Catalog: ACM106448651. | |
| Acetamide, N- (4- ( ( (imino ( (imino ( (5- (4-methoxyphenyl) -1, 3, 4-thiadiazol-2-yl) amino) methyl) amino) methyl) amino) sulfonyl) -02-methylphenyl) -, monoh ydrochloride | Heterocyclic Organic Compound. Alternative Names: CID9588507, LS-9774, CID 9588507, 109193-53-5, Acetamide, N- (4- ( ( (imino ( (imino ( (5- (4-methoxyphenyl) -1, 3, 4-thiadiazol-2-yl) amino) methyl) amino) methyl) amino) sulfonyl) -2-methylphenyl) -, monohydrochloride. CAS No. 109193-53-5. Molecular formula: C20H23ClN8O4S2. Mole weight: 539.03082. Purity: 0.96. IUPACName: N- [4- [ (E) - [amino- [ [ (E) -N- [5- (4-methoxyphenyl) -1, 3, 4-thiadiazol-2-yl] carbamimidoyl] amino] methylidene] amino] sulfonyl-2-methylphenyl] acetamide hydrochloride. Canonical SMILES: CC1=C (C=CC (=C1)S (=O) (=O)N=C (N)NC (=NC2=NN=C (S2)C3=CC=C (C=C3)OC)N)NC (=O)C. Cl. Catalog: ACM109193535. | |
| Acetamide, N- (4- ( ( (imino ( (imino ( (5- (4-nitrophenyl) -1, 3, 4-thiadiazol-2-yl) amino) methyl) amino) methyl) amino) sulfonyl) phenyl) -hcl | Heterocyclic Organic Compound. 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. 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. Catalog: ACM109265998. | |
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