Alfa Chemistry. 2 - 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 | |
|---|---|---|
| 17Alpha-hydroxypregnenolone-3,17-diacetate | Heterocyclic Organic Compound. Alternative Names: 17A-HYDROXYPREGNENOLONE-3,17-DIACETATE;17ALPHA-HYDROXYPREGNENOLONE-3,17-DIACETATE;17-HYDROXYPREGNENOLONE DIACETATE;5-PREGNEN-3-BETA, 17-DIOL-20-ONE DIACETATE;5-PREGNENE-3-BETA,17-ALPHA-DIOL-20-ONE 3,17-DIACETATE;3BETA, 17ALPHA-DIHYDROXY-5-PREGNEN-20-ONE. CAS No. 1176-21-2. Molecular formula: C25H36O5. Mole weight: 416.55. Purity: N/A. Catalog: ACM1176212. |  |
| 17Beta(H),21alpha(H)-hopane solution | Heterocyclic Organic Compound. Alternative Names: 17BETA(H), 21ALPHA(H)-HOPANE;17beta(H), 21alpha(H)-Hopane solution;17β(h), 21α(h)-hopane solution; 21α (h)-a'-neogammacerane; (21S)-A'-Neo-5α -gammacerane; (21β )-A'-Neogammacerane; (21β )-Hopane; 21α H-Hopane. CAS No. 1176-44-9. Molecular formula: C30H52. Mole weight: 412.73. Catalog: ACM1176449. | |
| 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride | Perylenes. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. CAS No. 118129-60-5. Molecular formula: C24H6Br2O6. Mole weight: 550.1. Appearance: Orange to Brown to Dark red powder to crystal. Purity: 95%+. IUPACName: 11, 22-dibromo-7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Canonical SMILES: C1=CC2=C3C (=CC (=C4C3=C1C5=C (C=C6C7=C (C=CC4=C57)C (=O)OC6=O)Br)Br)C (=O)OC2=O. Density: Light Sensitive,Moisture Sensitive. Catalog: ACM118129605-3. | |
| 1,7-Dimethyluric acid (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 1,7-Dimethyluric acid-2,4,5,6-13C4-1,3,9-15N3. CAS No. 1173023-17-0. Molecular formula: C313< / sup>C4H8N15< / sup>N3O3. Mole weight: 203.11. Appearance: Light red crystalline solid. Catalog: ACM1173023170. | |
| 1,7-Dimethyluric acid-d3 | Heterocyclic Organic Compound. Alternative Names: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. CAS No. 1189713-08-3. Molecular formula: C7H5D3N4O3. Mole weight: 199.18. Appearance: Light Grey Solid. Purity: 0.96. Catalog: ACM1189713083. | |
| 1,7-Dimethylxanthine (Paraxanthine) (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 1,7-Dimethylxanthine-2,4,5,6-13C4-1,3,9-15N3; 1,7-Dimethylxanthine-[13C4,15N3] (para-xanthine). CAS No. 1173018-79-5. Molecular formula: 13< / sup>C4C3H815< / sup>N3NO2. Mole weight: 187.12. Appearance: Crystal. Catalog: ACM1173018795. | |
| 1,7-Dimethylxanthine (Paraxanthine) (Dimethyl-D6) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: 1,7-Dimethylxanthine-[D6] (paraxanthine). CAS No. 117490-41-2. Molecular formula: C7D6H2N4O2. Mole weight: 186.2. Appearance: Crystal. Catalog: ACM117490412. | |
| 1,7-Dioxaspiro[5.5]undecane | 1,7-Dioxaspiro[5.5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Group: Heterocyclic organic compound. Alternative Names: Olean. CAS No. 180-84-7. Molecular formula: C9H16O2. Mole weight: 156.22. Appearance: Colourless Oil. Density: 1.02g/mL at 25°C(lit.). Catalog: ACM180847. | |
| 17-Methyl-Androstenone | 17-Methyl-Androstenone (CAS# 95369-40-7) is a derivative of the pheromone Androstenone. Androstenone (CAS# 18339-16-7) It is a potent androgen with anabolic properties. Group: Pheromone ingredients. Alternative Names: 17-methyl-5α-Androst-16-en-3-one. CAS No. 95369-40-7. Catalog: ACM95369407. | |
| 1-(7Z-hexadecenoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 7-Hexadecenoic acid, 2,3-dihydroxypropyl ester, (7Z)-. CAS No. 749266-29-3. Molecular formula: C19H36O4. Mole weight: 328.49. Appearance: Oil. Purity: >99%. | |
| 18:0 Diether PC | Phospholipids. Alternative Names: 1,2-di-O-octadecyl-sn-glycero-3-phosphocholine; PC(18:0e/18:0e). CAS No. 1188-85-8. Molecular formula: C44H92NO6P. Mole weight: 762.18. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-dioctadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OCCCCCCCCCCCCCCCCCC. Catalog: ACM1188858-1. | |
| 18-Azido-stearic acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1529763-58-3. Molecular formula: C18H35N3O2. Mole weight: 325.49. Catalog: CCR1529763583. | |
| 1,8-Diazaspiro[4.5]decane hcl | Heterocyclic Organic Compound. Alternative Names: 1,8-Diaza-spiro[4.5]decane 2HCl, 1159822-20-4, AK140775, 1,8-Diazaspiro[4.5]decane dihydrochloride, 1,8-Diaza-spiro[4.5]decane dihydrochloride, A-1925. CAS No. 1159822-20-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.147920 [g/mol]. Purity: 0.96. IUPACName: 1,8-diazaspiro[4.5]decane;dihydrochloride. Canonical SMILES: C1CC2(CCNCC2)NC1.Cl.Cl. Catalog: ACM1159822204. | |
| 1,8-Diisocyanatooctane | This product is suitable for scientific research. Group: Polymer/macromoleculeisocyanate monomers. Alternative Names: Octane, 1,8-diisocyanato-. CAS No. 10124-86-4. Molecular formula: C10H16N2O2. Mole weight: 196.25 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCN=C=O. Density: 1.007 g/mL at 25 °C (lit.). Catalog: ACM-MO-10124864. | |
| 1,8-Naphthyridine-2-carboximidamide | Heterocyclic Organic Compound. Alternative Names: 1,8-naphthyridine-2-carboximidamide, AJ-116854, DB-061228, 1179532-93-4. CAS No. 1179532-93-4. Molecular formula: C9H8N4. Mole weight: 172.186620 [g/mol]. Purity: 0.96. IUPACName: 1,8-naphthyridine-2-carboximidamide. Canonical SMILES: C1=CC2=C(N=C1)N=C(C=C2)C(=N)N. Catalog: ACM1179532934. | |
| 1-(8Z-heptadecenoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 17:1 MG (8.9). CAS No. 749266-30-6. Molecular formula: C20H38O4. Mole weight: 342.51. Appearance: Powder. Purity: >99%. | |
| 1-(8Z-hexadecenoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 8.8 MAG. CAS No. 749266-38-4. Molecular formula: C19H36O4. Mole weight: 328.49. Appearance: Oil. Purity: >99%. | |
| 1-(8Z-pentadecenoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 8-Pentadecenoic acid, 2,3-dihydroxypropyl ester, (8Z)-. CAS No. 1309764-73-5. Molecular formula: C18H34O4. Mole weight: 314.46. Appearance: Powder. Purity: >99%. | |
| 1-(8Z-tetradecenoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 8.6 MAG. CAS No. 488862-82-4. Molecular formula: C17H32O4. Mole weight: 300.43. Appearance: Powder. Purity: >99%. | |
| 1-(9,10-Dibromostearoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 18:0 Dibromo MG. CAS No. 1438282-43-9. Molecular formula: C21H40Br2O4. Mole weight: 516.35. Purity: >99%. | |
| 1-(9,10-Dibromostearoyl)-sn-glycerol | Non-ionic Detergents. Alternative Names: Octadecanoic acid, 9,10-dibromo-, (2S)-2,3-dihydroxypropyl ester. CAS No. 2260670-18-4. Molecular formula: C21H40Br2O4. Mole weight: 516.35. Purity: >99%. | |
| 1-(9-chloromethyl anthracene)-3-methylimidazolium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 61865-02-9. Molecular formula: C19H17N2.Cl. Mole weight: 310.821. Purity: 98% min. Catalog: ACM61865029. | |
| 1,9-Diaminononane | This product is suitable for scientific research. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: 1,9-Nonamethylenediamine; Diaminononane; 1,9-Diaminononane. CAS No. 646-24-2. Molecular formula: C9H22N2. Mole weight: 158.28 g/mol. Appearance: White to Slightly Yellow Low Melting Solid. Purity: 0.98. Canonical SMILES: NCCCCCCCCCN. ECNumber: 211-470-3. Catalog: ACM-MO-646242. | |
| 1,9-Diazaspiro[5.5]undecane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate, 1158750-00-5, 1,9-Diazaspiro[5.5]undecane-1-carboxylic acid tert-butyl ester, ELLANOVALABS 75-0066, AKOS015950293, MCULE-7514759984, PB26837, RP07801, AM802967, KB-80850, R049, FT-0685994, Y7128, 1-BOC-1,9-DIAZASPIRO[5.5]UNDECANE, 1158750-00-5 tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate, 1,9-DIAZASPIRO[5.5]UNDECANE-1-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1158750-00-5. Molecular formula: C14H26N2O2. Mole weight: 254.38. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC12CCNCC2. Catalog: ACM1158750005. | |
| 1-[9-Ethyl-6-(2-Methylbenzoyl)-9H-Carbazol-3-Yl]-3-Cyclophentylpropanone-1-(O-Acetyloxime) | Off-white solid. Group: Photoacid generators. CAS No. 1227375-90-7. Molecular formula: C32H34N2O3. Mole weight: 494.62. Purity: 99.0%+. Catalog: PR1227375907. | |
| 1,9-Pyrazoloanthrone | Dye intermediate, used for the production of dyestuff. Uses: Vat dye. Group: Dye intermediates. CAS No. 129-56-6. Molecular formula: C14H8N2O. Appearance: Yellow powder. Catalog: DYE-INT-0108. | |
| 19(R)-Hete | Heterocyclic Organic Compound. CAS No. 115461-39-7. Molecular formula: C20H32O3. Mole weight: 320.47. Canonical SMILES: CC (CCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCC (=O)O)O. Catalog: ACM115461397. | |
| 19(S)-hydroxy-5(Z), 8(Z), 11(Z), 14(Z)-eicosatetraenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 19(S)-HETE. CAS No. 115461-40-0. Molecular formula: C20H32O3. Mole weight: 320.5. Purity: 98%+. Catalog: ACM115461400. | |
| 1-Acetyl-3-azetidinol | Heterocyclic Organic Compound. Alternative Names: 1-Acetyl-3-azetidinol;1-Acetyl-3-hydroxyazetidine. CAS No. 118972-96-6. Molecular formula: C5H9NO2. Mole weight: 115.130460 [g/mol]. Purity: 0.96. IUPACName: 1-(3-hydroxyazetidin-1-yl)ethanone. Density: 1.275g/cm³. Catalog: ACM118972966. | |
| 1-Acetyl-6-iodoindole | Heterocyclic Organic Compound. Alternative Names: 1-Acetyl-6-iodoindole, 1000342-92-6. CAS No. 1000342-92-6. Molecular formula: C10H8INO. Mole weight: 285.081090 [g/mol]. Purity: 0.96. IUPACName: 1-(6-iodoindol-1-yl)ethanone. Catalog: ACM1000342926. | |
| 1-Acetyl-6-iodoindoline | Heterocyclic Organic Compound. Alternative Names: 1H-Indole, 1-acetyl-2,3-dihydro-6-iodo-, 115666-43-8, 1-Acetyl-6-iodoindoline, SureCN980588, AGN-PC-00DQA3, ACMC-1C8O0, CTK0G0668, W-1434. CAS No. 115666-43-8. Molecular formula: C10H10INO. Mole weight: 287.096970 [g/mol]. Purity: 0.96. IUPACName: 1-(6-iodo-2,3-dihydroindol-1-yl)ethanone. Catalog: ACM115666438. | |
| 1-Allyl-1H-benzimidazole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-prop-2-enylbenzimidazole-2-carbaldehyde, ST4138584, ZINC00572716, AC1LIV7N, MolPort-000-647-296, STK732929, AKOS002286197, AK117998, 1-Allyl-1H-benzo[d]imidazole-2-carbaldehyde, 1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde, 118482-14-7. CAS No. 118482-14-7. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enylbenzimidazole-2-carbaldehyde. Canonical SMILES: C=CCN1C2=CC=CC=C2N=C1C=O. Density: 1.13g/cm³. Catalog: ACM118482147. | |
| 1-Allyl-1H-indene | Heterocyclic Organic Compound. CAS No. 1160819-97-5. Purity: 0.96. Catalog: ACM1160819975. | |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic Ammonium-based Ionic Liquids with allyl substituents. Group: Pyrrolidinium salts. CAS No. 1059624-23-5. Molecular formula: C10H16F6N2O4S2. Mole weight: 406.36. Appearance: Colorless to Light yellow clear liquid. Purity: >98.0%(T). IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium. Canonical SMILES: C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1059624235. | |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1155595-91-7, 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, Ambcb4033486, RSCBB000720, MolPort-008-154-420, ZINC33414664, AKOS005174120, AK124489, FT-0683735, I14-26906, 3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde. CAS No. 1155595-91-7. Molecular formula: C9H12N2O. Mole weight: 164.21. Purity: 0.96. IUPACName: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C(=NN1CC=C)C)C=O. Catalog: ACM1155595917. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid. Group: Heterocyclic organic compound. Alternative Names: AMIMNTF2; 1-Allyl-3- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide; 1-allyl-3-i methyl imidazoliumbis [ (trifluoro methyl ) sulfonyl] imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3- methyl imidazoliumBis (trifluoromethanesulfonyl) imide; bis (trifluoro methyl sulfonyl) azanide: 1- methyl -3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.322. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. Canonical SMILES: C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.494 (29°C). Catalog: ACM655249879. | |
| 1-Allyl-3-vinylimidazolium bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 1072788-73-8. Molecular formula: C8H11N2Br. Mole weight: 215.0903. Purity: ≥98%. Catalog: ACM1072788738. | |
| 1-Allyl-3-vinylimidazolium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 100894-64-2. Molecular formula: C8H11N2Cl. Mole weight: 170.6393. Purity: ≥98%. Catalog: ACM100894642. | |
| 1-Allyl-3-vinylimidazolium tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 936030-54-5. Molecular formula: C8H11N2BF4. Mole weight: 221.9909. Purity: ≥98%. Catalog: ACM936030545. | |
| 1-Amino-1H-imidazole-2(3H)-thione | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-1H-IMIDAZOLE-2(3H)-THIONE. CAS No. 117829-35-3. Molecular formula: C3H5N3S. Mole weight: 115.16. Catalog: ACM117829353. | |
| 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2-(4-CHLOROPHENYLAZO)-NAPHTHALENE-5-SULFONAMIDE. CAS No. 118876-55-4. Molecular formula: C16H13ClN4O2S. Mole weight: 360.82. Appearance: Orange Powder. Purity: 0.96. IUPACName: 5-amino-6-[(4-chlorophenyl)diazenyl]naphthalene-1-sulfonamide. Canonical SMILES: C1=CC2=C (C=CC (=C2N)N=NC3=CC=C (C=C3)Cl)C (=C1)S (=O) (=O)N. Density: 1.521g/cm³. Catalog: ACM118876554. | |
| 1-Amino-2-(4-methoxy-phenyl)-propan-2-ol hcl | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2-(4-METHOXY-PHENYL)-PROPAN-2-OL HCL;1-AMINO-2-(4-METHOXY-PHENYL)-PROPAN-2-OL HYDROCHLORIDE. CAS No. 1172878-66-8. Molecular formula: C10H16ClNO2. Mole weight: 217.69. Catalog: ACM1172878668. | |
| 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN994859, AGN-PC-004TVU, CYC034, CTK9A0518, AKOS006352367, methyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester, 4-methyl benzenesulfonate, 1185537-10-3. CAS No. 1185537-10-3. Molecular formula: C7H11NO2. Mole weight: 141.167740 [g/mol]. Purity: 0.96. IUPACName: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate. Catalog: ACM1185537103. | |
| 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2450453, AKOS015940215, DB-061316, 3B1-003637, methyl 1-amino-2-ethenylcyclopropane-1-carboxylate hydrochloride, 1-amino-2-ethenylCyclopropanecarboxylic acid methyl ester hydrochloride, 1185307-84-9. CAS No. 1185307-84-9. Molecular formula: C7H11NO2.HCl. Mole weight: 177.628680 [g/mol]. Purity: 0.96. IUPACName: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate;hydrochloride. Catalog: ACM1185307849. | |
| 1-Amino-2-ethoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Amino-2-ethoxynaphthalene;2-Ethoxynaphthalen-1-amine. CAS No. 118-30-9. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: ACM118309. | |
| 1-Amino-2-methyl-4-[(4-methylphenyl)amino]anthraquinone | Heterocyclic Organic Compound. Alternative Names: 1-amino-2-methyl-4-[(4-methylphenyl)amino]anthraquinone; Solvent Blue 13;1-amino-2-methyl-4-(4-methylanilino)-9,10-anthraquinone;1-amino-2-methyl-4-(4-methylanilino)anthracene-9,10-dione;1-azanyl-2-methyl-4-[(4-methylphenyl)amino]anthracene-9,10-dione. CAS No. 116-77-8. Molecular formula: C22H18N2O2. Mole weight: 342.39052. Catalog: ACM116778. | |
| 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(3-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1170889-56-1. Molecular formula: C17H15BrClNO. Mole weight: 364.66. Catalog: ACM1170889561. | |
| 1-[Amino-(3-nitro-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(3-NITRO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1170637-51-0. Molecular formula: C17H15ClN2O3. Mole weight: 330.77. Catalog: ACM1170637510. | |
| 1-Amino-3-phenylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Amino-3-phenylnaphthalene. CAS No. 115761-64-3. Molecular formula: C16H13N. Mole weight: 219.28112. Catalog: ACM115761643. | |
| 1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(4-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1170560-78-7. Molecular formula: C17H15BrClNO. Mole weight: 364.66. Catalog: ACM1170560787. | |
| 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(4-FLUORO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1169968-26-6. Molecular formula: C17H15ClFNO. Mole weight: 303.76. Catalog: ACM1169968266. | |
| 1-Amino-4-methoxyanthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: 1-amino-4-methoxyanthracene-9,10-dione;BRN 2218945;1-Amino-4-methoxy-9,10-anthraquinone;1-azanyl-4-methoxy-anthracene-9,10-dione. CAS No. 116-83-6. Molecular formula: C15H11NO3. Mole weight: 253.25274. Catalog: ACM116836. | |
| 1-[Amino-(4-methoxy-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(4-METHOXY-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1158402-27-7. Molecular formula: C18H18ClNO2. Mole weight: 315.79. Catalog: ACM1158402277. | |
| 1-Amino-5-benzoylaminoanthraquinone | Heterocyclic Organic Compound. Alternative Names: GOLDAMIDE;1-BENZAMIDO-5-ANTHRAQUINONYLAMINE;1-AMINO-5-BENZAMIDOANTHRAQUINONE;1-AMINO-5-BENZOYLAMINOANTHRAQUINONE;N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;N-(5-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;1-Benzamido-5-amino anthraq. CAS No. 117-06-6. Molecular formula: C21H14N2O3. Mole weight: 342.35. Density: 1.425g/cm³. Catalog: ACM117066. | |
| 1-Amino-5-chloro-4-hydroxyanthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 204-162-5, BRN 2750141, CID8322, 1-Amino-5-chloro-4-hydroxyanthraquinone, 1-Amino-4-hydroxy-5-chloranthrachinon, LS-20622, 1-Amino-4-hydroxy-5-chloranthrachinon [Czech], ANTHRAQUINONE, 1-AMINO-5-CHLORO-4-HYDROXY-, 4-14-00-00896 (Beilstein Handbook Reference), 9,10-Anthracenedione, 1-amino-5-chloro-4-hydroxy-, 9,10-Anthracenedione, 1-amino-5-chloro-4-hydroxy- (9CI), 116-84-7. CAS No. 116-84-7. Molecular formula: C14H8ClNO3. Mole weight: 273.671 g/mol. Purity: 0.96. IUPACName: 1-amino-5-chloro-4-hydroxyanthracene-9,10-dione. Density: 1.593g/cm³. Catalog: ACM116847. | |
| 1-Amino-5-chloroanthraquinone | 1-Amino-5-chloroanthraquinone. CAS No. 117-11-3. Molecular formula: C14H8ClNO2. Mole weight: 257.67. Appearance: Powder. Purity: 0.9. Catalog: ACM117113. | |
| 1-Amino-6-methylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Amino-6-methylnaphthalene. CAS No. 116530-22-4. Molecular formula: C11H11N. Mole weight: 157.21174. Purity: 0.96. IUPACName: 6-methylnaphthalen-1-amine. Canonical SMILES: CC1=CC2=C(C=C1)C(=CC=C2)N. Catalog: ACM116530224. | |
| 1-Amino-8-chloroanthraquinone,tech | Heterocyclic Organic Compound. CAS No. 117-09-9. Molecular formula: C14H8NO2Cl. Mole weight: 257.68. Catalog: ACM117099. | |
| 1-(Aminomethyl)cyclobutanecarboxylic acid methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: methyl 1- (aminomethyl)cyclobutanecarboxylate hydrochloride, 1172902-07-6, CTK7E3874, MolPort-009-195-848, ANW-55287, SBB089589, AKOS005072319, AG-B-26338, AG-C-12022, DC-0800, RP10858, AK-70225, KB-254770, methyl amino methyl cyclobutanecarboxylatehydrochloride, methyl 1- (aminomethyl)cyclobutanecarboxylate, chloride, METHYL 1- (AMINOMETHYL)CYCLOBUTANECARBOXYLATE HCL, methyl 1-(aminomethyl)cyclobutane-1-carboxylate hydrochloride. CAS No. 1172902-07-6. Molecular formula: C7H13NO2.HCL. Mole weight: 179.644560 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(aminomethyl)cyclobutane-1-carboxylate;hydrochloride. Catalog: ACM1172902076. | |
| 1-Arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Eicosanoyl-sn-glycero-3-phosphocholine; PC(20:0/0:0). CAS No. 108341-80-6. Molecular formula: C28H58NO7P. Mole weight: 551.74. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9CI). CAS No. 115595-01-2. Molecular formula: C8H13NO2. Catalog: ACM115595012. | |
| 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone; hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1162262-36-3, MolPort-015-163-901, AKOS015969215, 1-Azetidin-1-yl-2-piperazin-1-yl-et, AK-59471, KB-105094, 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone,hydrochloride, 1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride. CAS No. 1162262-36-3. Molecular formula: C9H18ClN3O. Mole weight: 219.71. Purity: 0.96. IUPACName: 1-(azetidin-1-yl)-2-piperazin-1-ylethanone;hydrochloride. Canonical SMILES: C1CN(C1)C(=O)CN2CCNCC2.Cl. Catalog: ACM1162262363. | |
| 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9CI). CAS No. 118973-04-9. Molecular formula: C7H11NO2. Catalog: ACM118973049. | |
| 1-Azido-3,6,9,12-tetraoxapentadec-14-yne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Azido-PEG4-propargyl. CAS No. 1192590-91-2. Molecular formula: C11H19N3O4. Mole weight: 257.29. IUPACName: 3-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR1192590912. | |
| 1-(Azidomethyl)pyrene | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1006061-57-9. Molecular formula: C17H11N3. Mole weight: 257.29. Catalog: CCR1006061579. | |
| 1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole | Heterocyclic Organic Compound. Alternative Names: 1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole, 1003856-43-6, CTK8E3201, RP07061, Y6771. CAS No. 1003856-43-6. Molecular formula: C10H7Br2NO2S. Mole weight: 365.04. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-3,4-dibromopyrrole. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=C (C (=C2)Br)Br. Catalog: ACM1003856436. | |
| 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1001070-33-2, 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine, 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-1-(phenylsulfonyl)-, AC1Q25BC, SureCN1359397, CTK3J8544, MolPort-005-957-060, ZINC14401049, AKOS015840607, AG-D-04297, PB11878, RP07724, KB-65678, Y6759, A-5818, 1-(PHENYLSULPHONYL)-5-BROMO-7-AZAINDOLE, 5-BROMO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine, 5-Bromo-1-(phenylsulfonyl)-1-hydropyrrolo[2,3-b]pyridine. CAS No. 1001070-33-2. Molecular formula: C13H9BrN2O2S. Mole weight: 337.196. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=CC (=CN=C32)Br. Catalog: ACM1001070332. | |
| 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine, 1001414-09-0, AC1Q3KP8, SureCN1266871, CTK6H3643, MolPort-005-957-053, ZINC14401027, AKOS015840668, AB48829, AG-A-18503, KB-65747, A-5820, 1-(benzenesulfonyl)-5-chloro-3-iodopyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-3-iodo-1-(phenylsulfonyl)-, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-3-IODO-1-(PHENYLSULFONYL)-, 5-CHLORO-3-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE. CAS No. 1001414-09-0. Molecular formula: C13H8ClIN2O2S. Mole weight: 418.64. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-chloro-3-iodopyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=C (C3=CC (=CN=C32)Cl)I. Catalog: ACM1001414090. | |
| 1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine | Fluorinated Azaindoles. CAS No. 1001413-99-5. Molecular formula: C9H7FN2O. Mole weight: 402.18. Catalog: ACM1001413995. | |
| 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) | Heterocyclic Organic Compound. Alternative Names: LUTEOLINIDIN CHLORIDE;LUTEOLINIDINE CHLORIDE;3',4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE;LUTEOLINIDIN CHLORIDE hplc;LUTEOLINIDIN CHLORIDE WITH HPLC. CAS No. 1154-78-5. Molecular formula: C15H11O5.Cl. Mole weight: 306.70. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride. Canonical SMILES: C1=CC (=C (C=C1C2=[O+]C3=CC (=CC (=C3C=C2)O)O)O)O. [Cl-]. Density: g/cm³. ECNumber: 601-367-5. Catalog: ACM1154785. | |
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