Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (1S,2S)-4-Oxo-cyclopentane-1,2-dicarboxylic acid dimethyl ester>90 %ee | Heterocyclic Organic Compound. Alternative Names: dimethyl (1S,2S)-4-oxocyclopentane-1,2-dicarboxylate, AC1LD6HB, SCHEMBL7858138, MolPort-017-262-859, (1S,2S)-4-Oxo-cyclopentane-1,2-dicarboxylic acid dimethyl ester, 1,2-cyclopentanedicarboxylic acid, 4-oxo-, dimethyl ester, (1S,2S)-, 115794-30-4, InChI=1/C9H12O5/c1-13-8 (11)6-3-5 (10)4-7 (6)9 (12)14-2/h6-7H, 3-4H2, 1-2H3/t6-, 7-/m0/s. CAS No. 115794-30-4. Molecular formula: C9H12O5. Mole weight: 200.188580 [g/mol]. Purity: 0.96. IUPACName: dimethyl (1S,2S)-4-oxocyclopentane-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC(=O)CC1C(=O)OC. Catalog: ACM115794304. |  |
| (1S,2S,4R)-(-)-alpha,alpha-Dimethyl-1-vinyl-o-menth-8-ene-4-methanol | Natural Aroma Chemicals. Alternative Names: Elemol. CAS No. 639-99-6. Mole weight: 222.37. Purity: 90%+. IUPACName: 2-[(1R,3S,4S)-4-Ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol. Canonical SMILES: CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O. Density: 0.9411 g/cm³ at 25 °C(lit.). | |
| (1S,2S,5R,6S,7S)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one | Heterocyclic Organic Compound. Alternative Names: (1S,2S,5R,6S,7S)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one. CAS No. 1000304-40-4. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: CTK3J8397. Canonical SMILES: CC1C2CC(C2(C)C)C3C1C(=O)N3. Catalog: ACM1000304404. | |
| (1S,2S,5R)-Neomenthyl amine | Heterocyclic Organic Compound. Alternative Names: SureCN3256236, (1S,2S,5R)-Neomenthyl amine, CTK8E6822, AKOS006344310, 117947-19-0. CAS No. 117947-19-0. Molecular formula: C10H21N. Mole weight: 155.2826. Purity: 0.98. IUPACName: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-amine. Canonical SMILES: CC1CCC(C(C1)N)C(C)C. Catalog: ACM117947190. | |
| 1S,2S-DHAC-Phenyl Trost Ligand | The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Group: Other nitrogen-donor ligands. Alternative Names: N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphino)benzamide); ROST LIGAND; (1S, 2S)-(-)-1, 2-DIAMINOCYCLOHEXANE-N, N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPACName: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Canonical SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM169689058. | |
| (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM170709418. | |
| (1S)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine | Phosphine Ligands. Alternative Names: 2-[ (S)-Tert-Butylphenylphosphino]-2'- (Dimethylamino)-1, 1'-Binaphthalene; [1,1'-Binaphthalen]-2-amine, 2'-[(S)-(1,1-dimethylethyl)phenylphosphino]-N,N-dimethyl-, (1S)-. CAS No. 1175007-55-2. Molecular formula: C32H32NP. Mole weight: 461.58. Purity: 0.98. IUPACName: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine. Catalog: ACM1175007552. | |
| (1S,2S)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S,2S)-2-Amino-1-tetralol hydrochloride, (1S,2S)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride, 115563-63-8. CAS No. 115563-63-8. Molecular formula: C10H14ClNO. Mole weight: 199.68. Purity: 0.96. IUPACName: (1S,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride. Catalog: ACM115563638. | |
| (1S,3R,5R,7S) Sordidin | (1S,3R,5R,7S) Sordidin is an aggregation pheromone of the banana weevil which is an insect pest of bananas. Used in conjunction with pesticides for pest removal. Group: Pheromone ingredients. Alternative Names: [1S-(exo,exo)]-1-Ethyl-3,5,7-trimethyl-2,8-dioxabicyclo[3.2.1]octane; (1S, 3R, 5R, 7S)-1-Ethyl-3, 5, 7-trimethyl-2, 8-dioxabicyclo[3.2.1]octane; (+)-Sordidin; Sordidin. CAS No. 162490-88-2. Molecular formula: C11H20O2. Mole weight: 184.28. Catalog: ACM162490882. | |
| (1s,3s,5s)-1,3,5-Tris(4-bromophenyl)adamantane | Halogen COFs Ligands. CAS No. 1160509-20-5. Molecular formula: C28H25Br3. Mole weight: 601.21. Purity: 95%+. Catalog: ACM1160509205. | |
| (1S,4As,7As)-Methyl 1-((Tert-Butyldimethylsilyl)Oxy)-7-(Hydroxymethyl)-1,4A,5,7A-Tetrahydrcyclopenta[C]Pyran-4-Carboxylate | Organosilicone. CAS No. 116287-88-8. Molecular formula: C17H28O5Si. Purity: 0.97. Catalog: ACM116287888. | |
| (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide | Bromine Series. CAS No. 116258-17-4. Molecular formula: C12H16N2.2(HBr). Mole weight: 350.09. Catalog: ACM116258174. | |
| (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic organic compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 221-554-1. Catalog: ACM3144169. | |
| 1-tert-Butyl-6-fluoro-1,4-dihydro-4-oxo-7-piperazino-1,8-naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 116162-91-5. Catalog: ACM116162915. | |
| 1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-ol | Organosilicone. CAS No. 116286-81-8. Molecular formula: C9H22O2Si. Mole weight: 190.36 g/mol. Catalog: ACM116286818. | |
| 1-TERT-BUTYLOXYCARBONYL-4-AMINO-PIPERAZINE | Heterocyclic Organic Compound. Alternative Names: 1-TERT-BUTYLOXYCARBONYL-4-AMINO-PIPERAZINE;BOC-PAZ-NH2;1-Piperazinecarboxylicacid,4-amino-,1,1-dimethylethylester(9CI);1-T-BUTYLOXYCARBONYL-4-AMINO-PIPERAZINE. CAS No. 118753-66-5. Molecular formula: C9H19N3O2. Mole weight: 201.27. Purity: 0.96. IUPACName: tert-butyl 4-aminopiperazine-1-carboxylate. Catalog: ACM118753665. | |
| 1-tetradecyl-3-methylimidazolium hexafluorophosphate | 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: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: 1-Methyl-3-tetradecylimidazolium hexafluorophosphate, AGN-PC-0DB7RN, DSSTox_CID_29104, DSSTox_RID_83323, DSSTox_GSID_49248, CTK3J6689, Tox21_202661, NCGC00260209-01, CAS-219947-94-1, 1-methyl-3-tetradecylimidazol-1-ium;hexafluorophosphate, 219947-94-1. CAS No. 219947-94-1. Molecular formula: C18H35N2PF6. Mole weight: 424.4480802. Purity: ≥98%. IUPACName: 1-methyl-3-tetradecylimidazol-1-ium;hexafluorophosphate. Canonical SMILES: CCCCCCCCCCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. Catalog: ACM219947941. | |
| 1-tetradecylimidazole | 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: Other ionic liquids. CAS No. 54004-47-6. Molecular formula: C17H32N2. Mole weight: 264.4493. Purity: 98% min. Catalog: ACM54004476. | |
| 1-Tetradecylpyridinium bromide | Heterocyclic Organic Compound. Alternative Names: 1-tetradecylpyridinium bromide;Myristyl-Pyridinium Bromide;PYRIDINIUM,1-TETRADECYL,BROMIDE;1-Myristylpyridinium·bromide;1-myristylpyridin-1-ium bromide;1-tetradecylpyridin-1-ium bromide. CAS No. 1155-74-4. Molecular formula: C19H34N. Mole weight: 276.48. Catalog: ACM1155744. | |
| 1-(Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, 1187974-47-5, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE. CAS No. 1187974-47-5. Molecular formula: C5H12N2O.2HCl. Mole weight: 189.083460 [g/mol]. Purity: 0.96. IUPACName: oxan-4-ylhydrazine;dihydrochloride. Catalog: ACM1187974475. | |
| 1-(Tetrahydro-2H-thiopyran-4-yl)piperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-930-945, AKOS015894637, FT-0683108, 1-(thian-4-yl)piperidin-4-amine dihydrochloride, I05-1689, 1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperadinamine dihydrochloride, 1158774-67-4. CAS No. 1158774-67-4. Molecular formula: C10H22Cl2N2S. Mole weight: 273.27. Purity: 0.96. IUPACName: 1-(thian-4-yl)piperidin-4-amine;dihydrochloride. Catalog: ACM1158774674. | |
| 1-(Tetrahydro-pyran-2-yl)-1H-indazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1000576-23-7, 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carboxylic acid, CTK7I8871, MolPort-000-139-761, AKOS005258519, AG-A-16050, AG-B-79630, OR30727, 1-(oxan-2-yl)indazole-4-carboxylic acid, BL002036, KB-48529, 2-(4-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran, 4-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-INDAZOLE-4-CARBOXYLIC ACID. CAS No. 1000576-23-7. Molecular formula: C13H14N2O3. Mole weight: 246.27. Purity: 0.96. IUPACName: 1-(oxan-2-yl)indazole-4-carboxylic acid. Catalog: ACM1000576237. | |
| 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylic acid, 1000576-28-2, CTK7I8449, MolPort-000-139-762, ANW-55885, AKOS005258518, AG-A-16061, OR30728, QC-8306, RP06016, 1-(oxan-2-yl)indazole-5-carboxylic acid, AK-55572, BL001729, KB-48621, FT-0685426, Y6753, 1-(Tetrahydropyranyl)-1H-indazole-5-carboxylic acid, 5-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole. CAS No. 1000576-28-2. Molecular formula: C13H14N2O3. Mole weight: 246.27. Purity: 0.96. IUPACName: 1-(oxan-2-yl)indazole-5-carboxylic acid. Catalog: ACM1000576282. | |
| 1-(Thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00110084, CID6926112, 117918-58-8. CAS No. 117918-58-8. Molecular formula: C10H11NO3S. Mole weight: 225.27. Purity: 0.96. IUPACName: (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate. Density: 1.421g/cm³. Catalog: ACM117918588. | |
| 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Tridecanoyl-sn-glycero-3-phosphocholine; PC(13:0/0:0). CAS No. 20559-17-5. Molecular formula: C21H44NO7P. Mole weight: 453.55. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Tridecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) | Anionic Detergents. Alternative Names: 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); PG(13:0/0:0). CAS No. 1246298-10-1. Molecular formula: C19H38NaO9P. Mole weight: 464.46. Purity: >99%. | |
| 1-Triethyl-(4-vinylbenzyl)aminium 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. 14350-43-7. Molecular formula: C15H24N.Cl. Mole weight: 253.81. Purity: 98% min. Catalog: ACM14350437. | |
| 1-[(Trifluoromethyl)sulfonyl]-1H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: 1-(Trifluoromethyl)sulphonyl-1H-benzotriazole, 1- (trifluoromethylsulfonyl) benzotriazole, AC1MW1OB, CTK7I1923, MolPort-002-481-406, PC2658, SBB100917, ZINC05520957, (benzotriazolylsulfonyl) trifluoromethane, AG-B-79664, KB-81858, 1-[(Trifluoromethyl)sulfonyl]-1H-benzotriazole, 1-trifluoromethanesulfonyl-1,2,3-benzotriazole, 117632-84-5. CAS No. 117632-84-5. Molecular formula: C7H4F3N3O2S. Mole weight: 251.186. Purity: 0.96. IUPACName: 1- (trifluoromethylsulfonyl) benzotriazole. Canonical SMILES: C1=CC=C2C(=C1)N=NN2S(=O)(=O)C(F)(F)F. Catalog: ACM117632845. | |
| 1-Undecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Undecanoyl-sn-glycero-3-phosphocholine; PC(11:0/0:0). CAS No. 27869-41-6. Molecular formula: C19H40NO7P. Mole weight: 425.5. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-vinyl-3-ethylimidazolium bromide | Ionic liquid. Alternative Names: 1-Vinyl-3-Ethylimidazolium broMide;VEIMBr. CAS No. 81517-60-4. Molecular formula: C7H11N2Br. Mole weight: 203.07964. Appearance: Colorless to light yellow liquid. Purity: ≥98%. Catalog: ACM81517604. | |
| 1-vinyl-3-ethylimidazolium hexafluorophosphate | Ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: 1-vinyl-3-ethyliMidazoliuM hexafluorophosphate;VEIMPF6. CAS No. 1034364-43-6. Molecular formula: C7H11N2PF6. Mole weight: 268.14. Appearance: Colorless to light yellow liquid. Purity: ≥98%. Catalog: ACM1034364436. | |
| 1-vinyl-3-ethylimidazolium tetrafluoroborate | Ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: 1-vinyl-3-ethyliMidazoliuM tetrafluoroborate;VEIMBF4. CAS No. 936030-51-2. Molecular formula: C7H11N2BF4. Mole weight: 209.9802528. Appearance: Colorless to light yellow liquid. Purity: ≥98%. Catalog: ACM936030512. | |
| 1-Vinyl-3-methylimidazolium p-Toluenesulfonate | 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: Other ionic liquids. CAS No. 187387-86-6. Purity: 98% min. Catalog: ACM187387866. | |
| 1-Vinyl-3-methylimidazolium 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: Heterocyclic organic compound. CAS No. 911289-19-5. Mole weight: 195.95. Purity: 98% min. Catalog: ACM911289195. | |
| 1-Vinyl-3-methylimidazolium trifluoromethanesulfonate | 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: Other ionic liquids. CAS No. 187387-89-9. Purity: 98% min. Catalog: ACM187387899. | |
| 20:4-16:0 PC - IsoPure | Phospholipids. Alternative Names: 1-Arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine (IsoPure). CAS No. 118139-93-8. Molecular formula: C44H80NO8P. Mole weight: 782.1. Purity: >97%. Catalog: ACM118139938. | |
| 20β-Dihydrocortisol | Steroidal Compounds. Alternative Names: 4-PREGNEN-11-BETA, 17,20-BETA, 21-TETROL-3-ONE;4-PREGNEN-11BETA,17ALPHA,20BETA,21-TETROL-3-ONE;20-BETA-DIHYDROCORTISOL;REICHSTEIN'S COMPOUND ''E'';REICHSTEIN'S SUBSTANCE 'E';11-beta,17-alpha-20-beta,21-tetrahydroxypregn-4-en-3-one;4-pregnene-11B,17A,20B. CAS No. 116-58-5. Molecular formula: C21H32O5. Mole weight: 364.48. Purity: 0.95. IUPACName: (8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC (=O)C=C1CCC3C2C (CC4 (C3CCC4 (C (CO)O)O)C)O. Density: 1.29g/cm³. Catalog: ACM116585. | |
| 20-hydroxy-5(Z), 8(Z), 11(Z), 14(Z), 17(Z)-eicosapentaenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 20-HEPE. CAS No. 116477-57-7. Molecular formula: C20H30O3. Mole weight: 318.5. Purity: 95%+. Catalog: ACM116477577. | |
| 2,10-Ethanoandrost-4-ene-3,17-dione | Heterocyclic Organic Compound. CAS No. 116516-01-9. Catalog: ACM116516019. | |
| 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: AC1L37R7, 2- ( ( (Heptadecafluorooctyl) sulphonyl) methylamino) ethyl methacrylate, EINECS 238-699-1, 2-Propenoic acid, 2-methyl-, 2- ( ( (heptadecafluorooctyl) sulfonyl) methylamino) ethyl ester, 117786-47-7, 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2- ( ( (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) sulfonyl) methylamino) ethyl ester. CAS No. 117786-47-7. Molecular formula: C15H12F17NO4S. Mole weight: 625.298 g/mol. Purity: 0.96. IUPACName: 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCN (C)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 238-699-1. Catalog: ACM117786477. | |
| 21,21-Dichloroprogesterone | Heterocyclic Organic Compound. CAS No. 117038-59-2. Catalog: ACM117038592. | |
| 2-[(12-Bromododecyl)oxy]tetrahydro-2H-pyran | 2-[(12-Bromododecyl)oxy]tetrahydro-2H-pyran is an intermediate in synthesizing (Z)-13-Octadecen-1-ol (O235540). It is a compound structurally related to sex pheromone components of clearwing moths Paranthrene tabaniformis (Lepidoptera, Sesiidae). Group: Pheromone ingredients. Alternative Names: 1-Bromo-12-[(tetrahydropyranyl)oxy]dodecane; 12-Bromododecan-1-ol Tetrahydropyranyl Ether. CAS No. 88517-92-4. Molecular formula: C17H33BrO2. Mole weight: 349.35. Appearance: Colorless Oil. Catalog: ACM88517924. | |
| 2-(12-(Dicyclohexylphosphino)-9,10-dihydro-9,10-ethenoanthracen-11-yl)-N,N-dimethylaniline | Phosphine Ligands. CAS No. 1166994-79-1. Molecular formula: C36H42NP. Mole weight: 519.7. Purity: 0.98. IUPACName: 2-(16-dicyclohexylphosphanyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl)-N,N-dimethylaniline. Catalog: ACM1166994791. | |
| 2-[1-(2-Oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. CAS No. 117038-99-0. Molecular formula: C26H31ClN4O2S. Mole weight: 499.068 g/mol. Purity: 0.96. IUPACName: 2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Canonical SMILES: C1CCN (CC1)CC (CN2CCCC2=O)SC3=NC4=CC=CC=C4C (=O)N3C5=CC=CC=C5. Cl. Catalog: ACM117038990. | |
| 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol, 1000339-34-3, ACMC-2097m6, CTK3J8409, ANW-14140, AKOS015835615, AG-D-03981, AK106591, KB-13445, A-4026, 2-[1-(4-bromophenyl)triazol-4-yl]propan-2-ol, I14-24834, 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol. CAS No. 1000339-34-3. Molecular formula: C11H12BrN3O. Mole weight: 282.1. Purity: 0.98. IUPACName: 2-[1-(4-bromophenyl)triazol-4-yl]propan-2-ol. Catalog: ACM1000339343. | |
| 2-[1-(Azepan-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 2-((1-((hexahydro-1H-azepin-1-yl)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, monohydrochloride, AC1Q3ELY, AC1L2076, LS-140940, 117039-05-1, 2-[1-(azepan-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride. CAS No. 117039-05-1. Molecular formula: C27H33ClN4O2S. Mole weight: 513.095 g/mol. Purity: 0.96. IUPACName: 2-[1-(azepan-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Canonical SMILES: C1CCCN (CC1)CC (CN2CCCC2=O)SC3=NC4=CC=CC=C4C (=O)N3C5=CC=CC=C5. Cl. Catalog: ACM117039051. | |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-(4-methylphenyl)-, monohydrochloride, AC1Q3ELP, AC1L206I, LS-140693, 117038-97-8, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. CAS No. 117038-97-8. Molecular formula: C26H33ClN4O2S. Mole weight: 501.084 g/mol. Purity: 0.96. IUPACName: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one;hydrochloride. Canonical SMILES: CCN (CC)CC (CN1CCCC1=O)SC2=NC3=CC=CC=C3C (=O)N2C4=CC=C (C=C4)C. Cl. Catalog: ACM117038978. | |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. CAS No. 117038-96-7. Molecular formula: C25H31ClN4O2S. Mole weight: 487.057 g/mol. Purity: 0.96. IUPACName: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Canonical SMILES: CCN (CC)CC (CN1CCCC1=O)SC2=NC3=CC=CC=C3C (=O)N2C4=CC=CC=C4. Cl. Catalog: ACM117038967. | |
| 2-(1H-1,2,4-Triazol-1-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 1158736-02-7, Ambcb4033130, SureCN7734404, MolPort-008-154-109, AKOS005173686, 2-(1,2,4-triazol-1-yl)propan-1-ol, FT-0683533, 2-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-OL, I14-25639. CAS No. 1158736-02-7. Molecular formula: C5H9N3O. Mole weight: 127.15. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-1-yl)propan-1-ol. Canonical SMILES: CC(CO)N1C=NC=N1. Catalog: ACM1158736027. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine;3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Molecular formula: C7H6N4. Mole weight: 146.14. Appearance: Light yellow solid. Purity: 0.98. IUPACName: 2-(1H-1,2,4-triazol-5-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=NC=NN2. Catalog: ACM23195622-2. | |
| 21H,23H-Porphine, 5,10,15,20-tetrakis(2,6-dibromophenyl)- | Porphyrin MOFs Ligands. CAS No. 116437-98-0. Molecular formula: C44H22Br8N4. Mole weight: 1245.9. Catalog: ACM116437980-2. | |
| [2-(1H-Indol-3-yl)-1-methyl-ethyl]-hydrazine | Heterocyclic Organic Compound. Alternative Names: [2-(1H-INDOL-3-YL)-1-METHYL-ETHYL]-HYDRAZINE. CAS No. 117776-78-0. Molecular formula: C11H15N3. Mole weight: 189.26. Catalog: ACM117776780. | |
| 2(1H)-Pyrazinone, 5-bromo-3-methyl | Pyrazines. CAS No. 100047-56-1. Molecular formula: C5H5BrN2O. Mole weight: 189. Appearance: Brown powder. Purity: 0.97. Catalog: ACM100047561. | |
| 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9CI);4-CYCLOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE. CAS No. 115618-81-0. Molecular formula: C11H12N2O. Catalog: ACM115618810. | |
| 2-(1H-Tetrazol-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(1H-TETRAZOL-1-YL)BENZOIC ACID;AKOS BB-8759;IFLAB-BB F3284-8095;OTAVA-BB BB7020410144;2-(Tetrazol-1-yl)benzoic acid. CAS No. 116570-12-8. Molecular formula: C8H6N4O2. Mole weight: 190.16. Catalog: ACM116570128. | |
| 2-(1-Hydroxylaminoethyl)-benzothiophene | Heterocyclic Organic Compound. Alternative Names: 2-(1-HYDROXYLAMINOETHYL)-BENZOTHIOPHENE; AKOS 91248;N-(1-BENZO[B]THIOPHEN-2-YL-ETHYL)-HYDROXYLAMINE. CAS No. 118564-89-9. Molecular formula: C10H11NOS. Mole weight: 193.27. Catalog: ACM118564899. | |
| 21-Hydroxypregnenolone | Steroidal Compounds. Alternative Names: 5-PREGNENE-3-BETA,21-DIOL-20-ONE;5-PREGNEN-3BETA,21-DIOL-20-ONE;3BETA,21-DIHYDROXY-5-PREGNEN-20-ONE;21-HYDROXYPREGNENOLONE;21-HYDROXYPREGNOLONE;2-hydroxy-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17. CAS No. 1164-98-3. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 0.98. IUPACName: 2-hydroxy-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone. Density: 1.15g/cm³. Catalog: ACM1164983. | |
| 2-(1-Methoxycarbonylindol-3-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (1-carbomethoxy-1H-indol-3-yl)acetonitrile. CAS No. 115610-85-0. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-(1-methoxycarbonylindol-3-yl)acetonitrile. Catalog: ACM115610850. | |
| 21-Methyl-2,5,8,11,14,17,20-heptaoxadocosane | Heterocyclic Organic Compound. Alternative Names: EINECS 309-387-3, CID113571, 21-Methyl-2,5,8,11,14,17,20-heptaoxadocosane, 100258-43-3. CAS No. 100258-43-3. Molecular formula: C16H34O7. Mole weight: 338.436960 [g/mol]. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOCCOCCOC. Density: 1.002g/cm³. ECNumber: 309-387-3. Catalog: ACM100258433. | |
| 2-[1-Morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: AC1Q3ELZ, AC1L207I, LS-141150, 117063-97-5, 2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride, 4(3H)-Quinazolinone, 2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, HCl, 4(3H)-Quinazolinone, 2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, monohydrochloride. CAS No. 117063-97-5. Molecular formula: C25H29ClN4O3S. Mole weight: 501.041 g/mol. Purity: 0.96. IUPACName: 2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Canonical SMILES: C1CC (=O)N (C1)CC (CN2CCOCC2)SC3=NC4=CC=CC=C4C (=O)N3C5=CC=CC=C5. Cl. Catalog: ACM117063975. | |
| 2-(1-Pyrrolidinylmethyl)-piperidine | Heterocyclic Organic Compound. CAS No. 100158-63-2. Molecular formula: C10H20N2. Mole weight: 168.28. Catalog: ACM100158632. | |
| 2,2'-((1-Methylpropane-1,3-diyl)bis(oxy))bis(4-methyl-1,3,2-dioxaborinane) | Antimicrobial agent in fuel oils. Group: Oil field. Alternative Names: Tributyleneglycol biborate. CAS No. 2665-13-6. Molecular formula: C12H24B2O6. Mole weight: 285.94. IUPACName: 4-Methyl-2-[4-[(4-methyl-1,3,2-dioxaborinan-2-yl)oxy]butan-2-yloxy]-1,3,2-dioxaborinane. Canonical SMILES: B1(OCCC(O1)C)OCCC(C)OB2OCCC(O2)C. Catalog: ACM2665136. | |
| 2, 2-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol] | Heterocyclic Organic Compound. Alternative Names: 1189364-85-9, 2,2 inverted exclamation marka-[ (1S, 2S)- (+)-1, 2-Cyclohexanediylbis[ (E)- (nitrilomethylidyne)]]bis[4- (tert-butyl)-6- (4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S, 2S)-1, 2-cyclohexanediamine]. CAS No. 1189364-85-9. Molecular formula: C38H56N4O4. Mole weight: 632.88. Purity: 0.96. IUPACName: (6E) -4-tert-butyl-6- [ [ [ (1S, 2S) -2- [ [ (E) - [3-tert-butyl-5- (morpholin-4-ylmethyl) -6-oxocyclohexa-2, 4-dien-1-ylidene] methyl] amino] cyclohexyl] amino] methylidene] -2- (morpholin-4-ylmethyl) cyclohexa-2, 4-dien-1-one. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)CN4CCOCC4)C (C) (C)C)C (=O)C (=C1)CN5CCOCC5. Catalog: ACM1189364859. | |
| 2-[2-[2-[[2- (2-Hydroxyethylcarbamoyl) benzoyl]amino]ethyl- (hydroxymethyl) amino]ethylcarbamoyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 100063-61-4. Molecular formula: C23H28N4O7. Mole weight: 472.49102. Density: 1.341g/cm³. Catalog: ACM100063614. | |
| 2- [ [2- [2- [ [2-Amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoylamino] acetyl] -methylamino] -N- (1-hydroxy-4-methylsulfinylbutan-2-yl) -3-phenylpropanamide | Heterocyclic Organic Compound. Alternative Names: Damme, Sandoz 33-824, Sandoz FK 33-824, FK 33-824, D-Ala2,MePhe4,Met5(O))enkephalinol, SAN 33-824, (D-Ala2,MePhe4,Met5(O))enkephalinol, BRN 3079169, (D-Ala2,N-methyl-Phe4,Met-(O)5-ol)enkepyhalin, 115814-36-3, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N(sup alpha)-methyl-, (1S)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-nalpha-methyl-, (1S)-, AGN-PC-00FKDH, AC1L2I4L, NSC310410, NSC-310410, 64854-64-4, LS-105735, (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. CAS No. 115814-36-3. Molecular formula: C29H41N5O7S. Mole weight: 603.73 g/mol. Purity: 0.96. IUPACName: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NC (CCS (=O)C)CO)NC | |
| 2-(2,2,2-Trifluoroethyl)pyridine97% | Heterocyclic Organic Compound. Alternative Names: SCHEMBL146973, 2-(2,2,2-Trifluoroethyl)pyridine, AKOS005258485, AK-68056, AJ-137550, 1186195-13-0. CAS No. 1186195-13-0. Molecular formula: C7H6F3N. Mole weight: 212.344240625008. Purity: 0.96. IUPACName: 2-(2,2,2-trifluoroethyl)pyridine. Catalog: ACM1186195130. | |
| 2,2'-((2,5-Di(pyridin-4-yl)-1,4-phenylene)bis(oxy))diethanol | Nitrogen MOFs Ligands. CAS No. 1186466-82-9. Molecular formula: C20H20N2O4. Mole weight: 352.38. Purity: 95%+. Catalog: ACM1186466829-1. | |
| 22,29,30-Trisnor-17alpha(H)-hopan-21-one | Heterocyclic Organic Compound. Alternative Names: 22,29,30-TRISNOR-17ALPHA(H)-HOPAN-21-ONE;22,29,30-Trisnor-17α(H)-hopan-21-one. CAS No. 1172-78-7. Molecular formula: C27H44O. Mole weight: 384.64. Catalog: ACM1172787. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(3-sulfopropyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(3-sulfopropyl)-3H-indolium inner salt sodium salt | Heterocyclic Organic Compound. Alternative Names: SODIUM 3-(2-[2-(2-CHLORO-3-(2-[3,3-DIMETHYL-1-(3-SULFONATOPROPYL)-2,3-DIHYDRO-1H-2-INDOLYLIDEN]ETHYLIDENE)-1-CYCLOHEXENYL)-1-ETHENYL]-3,3-DIMETHYL-3H-1-INDOLIUMYL)-1-PROPANESULFONATE;SODIUM 3-(2-[(E)-2-(2-CHLORO-3-((E)-2-[3,3-DIMETHYL-1-(3-SULFONATOPROPY. CAS No. 115970-63-3. Molecular formula: C36H42ClN2O6S2.Na. Mole weight: 721.3. Catalog: ACM115970633. | |
| 2-[2-(2-Decanoyloxyethoxy)ethoxy]ethyl decanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-025-2, CID7787, MolPort-003-914-602, BRN 1808213, LS-59349, Didecanoyltriethylene glycol ester (mixed isomers), 1,2-Ethanediylbis(oxy-2,1-ethanediyl) didecanoate, 4-02-00-01045 (Beilstein Handbook Reference), Decanoic acid, diester with triethylene glycol (mixed isomers), Decanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Decanoic acid, 1,1-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester, 10024-58-5. CAS No. 10024-58-5. Molecular formula: C26H50O6. Mole weight: 458.672 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-decanoyloxyethoxy)ethoxy]ethyl decanoate. Canonical SMILES: CCCCCCCCCC (=O)OCCOCCOCCOC (=O)CCCCCCCCC. Density: 0.96g/cm³. ECNumber: 233-025-2. Catalog: ACM10024585. | |
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