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 | |
|---|---|---|
| (S)-4-(1-Amino-3-hydroxypropyl)phenol ≥99% | Heterocyclic Organic Compound. Alternative Names: CTK4B2306, AKOS015854098, AG-L-20825, (S)-4-(1-amino-3-hydroxypropyl)phenol, 1213129-23-7. CAS No. 1213129-23-7. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-amino-3-hydroxypropyl]phenol. Catalog: ACM1213129237. |  |
| (S)-4-(1-Aminobutyl)benzenamine-2hcl | Heterocyclic Organic Compound. Alternative Names: 1217445-86-7, AKOS015922771, AK134099, KB-144799, (S)-4-(1-Aminobutyl)aniline dihydrochloride, (S)-4-(1-AMINOBUTYL)BENZENAMINE-2HCl, (s)-4-(1-aminobutyl)benzenamine dihydrochloride. CAS No. 1217445-86-7. Molecular formula: C10H18Cl2N2. Mole weight: 237.169320 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-aminobutyl]aniline; dihydrochloride. Catalog: ACM1217445867. | |
| (S)-4-(1-Aminobutyl)phenol-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-(1-Aminobutyl)phenol hydrochloride, 1217466-82-4, AKOS015923151, (S)-4-(1-AMINOBUTYL)PHENOL-HCl, AK134100, KB-144800. CAS No. 1217466-82-4. Molecular formula: C10H16ClNO. Mole weight: 201.693140 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-aminobutyl]phenol;hydrochloride. Catalog: ACM1217466824. | |
| (S)-4-(1-Boc-amino-ethyl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-4-(1-BOC-AMINO-ETHYL)-BENZOIC ACID;4-[(1S)-1-(BOC-AMINO)ETHYL]BENZOIC ACID;4-[(1S)-1-[[(tert-Butoxy)carbonyl]amino]ethyl]benzoic acid;Benzoic acid, 4-[(1S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-. CAS No. 1014644-95-1. Molecular formula: C14H19NO4. Mole weight: 265.3084. Purity: 0.96. Density: 1.151. Catalog: ACM1014644951. | |
| (S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone | Heterocyclic Organic Compound. CAS No. 101711-53-5. Purity: 0.96. Catalog: ACM101711535. | |
| (S)-4-Benzyl-3-propionyl-2-oxazolidinone | Heterocyclic Organic Compound. CAS No. 101711-78-5. Molecular formula: C13H15NO3. Catalog: ACM101711785. | |
| (S)-4-Fluoro-α-methylbenzyl alcohol | Aryl Fluorinated Building Blocks. CAS No. 101219-73-2. Molecular formula: C8H7BrF2. Mole weight: 140.15. Catalog: ACM101219732. | |
| (S)-4-Isopropyl-3-propionyl-1,3-oxazolidine-2-thione | Heterocyclic Organic Compound. Alternative Names: (S)-4-ISOPROPYL-3-PROPIONYL-1,3-OXAZOLIDINE-2-THIONE. CAS No. 102831-92-5. Molecular formula: C9H15NO2S. Mole weight: 201.29. Purity: 0.96. IUPACName: 1-(4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one. Canonical SMILES: CCC(=O)N1C(COC1=S)C(C)C. Density: 1.148 g/cm³. Catalog: ACM102831925. | |
| (S)-4-N-Boc-2-ethylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-N-BOC-2-ETHYLPIPERAZINE-HCl, 1217446-30-4, SureCN16884, (S)-1-Boc- 3-ethyl-piperazine, AKOS015847329, AK133427, KB-144304, (s)-4-n-boc-2-ethylpiperazine hydrochloride, B-1994, (S)-tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride. CAS No. 1217446-30-4. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-ethylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217446304. | |
| (S)-4-N-Boc-2-isobutyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217471-24-3, AKOS015922923, AK133425, KB-144305, (S)-4-N-BOC-2-ISOBUTYL-PIPERAZINE-HCl, (s)-4-n-boc-2-isobutyl-piperazine hydrochloride, (S)-tert-Butyl 3-isobutylpiperazine-1-carboxylate hydrochloride. CAS No. 1217471-24-3. Molecular formula: C13H27ClN2O2. Mole weight: 278.818680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217471243. | |
| (S)-4-N-Boc-2-propylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-N-BOC-2-PROPYLPIPERAZINE-HCl, 1217448-65-1, AKOS015847330, AK133423, KB-144306, (s)-4-n-boc-2-propylpiperazine hydrochloride, B-1996, (S)-tert-Butyl 3-propylpiperazine-1-carboxylate hydrochloride. CAS No. 1217448-65-1. Molecular formula: C12H25ClN2O2. Mole weight: 264.792100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-propylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217448651. | |
| (S)-4-N-Cbz-2-isopropylpiperazine-hcl | Heterocyclic Organic Compound. CAS No. 1217631-80-5. Catalog: ACM1217631805. | |
| (S)-4-N-Cbz-piperazine-2-carboxylic acid methyl ester-hcl | Heterocyclic Organic Compound. Alternative Names: 1217471-97-0, (S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, (S)-4-N-Cbz-piperazine-2-carboxylicacidmethylester, AKOS015846416, AK133408, KB-144316, B-2009, (S)-1-Benzyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride, (s)-4-n-cbz-piperazine-2-carboxylic acid methyl ester hydrochloride. CAS No. 1217471-97-0. Molecular formula: C14H19ClN2O4. Mole weight: 314.764660 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate;hydrochloride. Catalog: ACM1217471970. | |
| (S)-5, 5', 6, 6', 7, 7', 8, 8'-Octahydro-3, 3'-bis[2, 4, 6-tris(1-methylethyl)phenyl]-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: (1S)-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-3, 3'-bis[2, 4, 6-tris(1-Methylethyl)phenyl]-[1, 1'-Binaphthalene]-2, 2'-diol. CAS No. 1197214-47-3. Molecular formula: C50H66O2. Mole weight: 699.1. Appearance: Solid. Purity: 98%+. Density: 1.033±0.06 g/cm3. Catalog: ACM1197214473. | |
| (S)-5, 5', 6, 6', 7, 7', 8, 8'-Octahydro-3, 3'-di-9-phenanthrenyl-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: S-3,3'-di-9-phenanthrenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-Binaphthalene]-2,2'-diol. CAS No. 1028416-48-9. Molecular formula: C48H38O2. Mole weight: 646.8. Appearance: Light yellow to yellow powder. Purity: 95%+. Density: 1.262±0.06 g/cm3. Catalog: ACM1028416489. | |
| (S)-5,7-Difluorochroman-4-amine | Heterocyclic Organic Compound. Alternative Names: (S)-5,7-difluorochroman-4-amine, 1212993-64-0, (S)-5,7-DIFLUORO-CHROMAN-4-YLAMINE, CTK4B2289, MolPort-009-199-830, ANW-54270, AKOS006284100, AKOS015854193, AB38620, AG-L-19494, AK-50851, KB-211587, AM20020299, (4S)-5,7-DIFLUOROCHROMANE-4-YLAMINE, I14-10246. CAS No. 1212993-64-0. Molecular formula: C9H9F2NO. Mole weight: 185.17. Purity: 0.96. IUPACName: (4S)-5,7-difluoro-3,4-dihydro-2H-chromen-4-amine. Catalog: ACM1212993640. | |
| (S) -5- ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One | Organosilicone. CAS No. 102717-29-3. Molecular formula: C21H26O3Si. Purity: 0.95. Catalog: ACM102717293. | |
| (S)-6-Cyano nornicotine | Heterocyclic Organic Compound. Alternative Names: (S)-6-Cyano nornicotine;(S)-5-(Pyrrolidin-2-yl)pyridine-2-carbonitrile. CAS No. 1213878-11-5. Purity: 0.96. Catalog: ACM1213878115. | |
| (S)-6-fluorochroman-4-amine | Heterocyclic Organic Compound. Alternative Names: (S)-6-FLUOROCHROMAN-4-AMINE;(S)-6-FLUORO-CHROMAN-4-YLAMINE. CAS No. 1018978-85-2. Molecular formula: C9H10FNO. Mole weight: 167.18. Purity: 0.96. IUPACName: (4S)-6-fluoro-3,4-dihydro-2H-chromen-4-amine. Canonical SMILES: C1COC2=C(C1N)C=C(C=C2)F. Density: 1.202 g/cm³. Catalog: ACM1018978852. | |
| (S)-6-methoxychroman-4-amine | Heterocyclic Organic Compound. Alternative Names: (S)-6-methoxychroman-4-amine, 1018978-90-9, CTK4A0378, MolPort-009-199-816, ANW-54262, AKOS015852215, AB38676, AG-L-19446, (S)-6-METHOXY-CHROMAN-4-YLAMINE, AK-50835, (4S)-6-METHOXYCHROMANE-4-YLAMINE, KB-211625, AM20020090, A15063, I14-10213. CAS No. 1018978-90-9. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: (4S)-6-methoxy-3,4-dihydro-2H-chromen-4-amine. Density: 1.128 g/cm³. Catalog: ACM1018978909. | |
| (S)-6-Methylchroman-4-amine | Heterocyclic Organic Compound. Alternative Names: (S)-6-methylchroman-4-amine, 1018978-88-5, CTK4A0376, MolPort-009-199-814, ANW-53096, AKOS015842649, AB38580, AG-L-19444, (S)-6-METHYL-CHROMAN-4-YLAMINE, (4S)-6-METHYLCHROMANE-4-YLAMINE, AK-50829, KB-211627, AM20020088, I14-10211, 2H-1-BENZOPYRAN-4-AMINE, 3,4-DIHYDRO-6-METHYL-, (4S)-. CAS No. 1018978-88-5. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: (4S)-6-methyl-3,4-dihydro-2H-chromen-4-amine. Catalog: ACM1018978885. | |
| (S)-7,8-difluorochroman-4-amine | Heterocyclic Organic Compound. CAS No. 1213161-36-4. Catalog: ACM1213161364. | |
| (S)-7-fluorochroman-4-amine | Heterocyclic Organic Compound. CAS No. 1018978-91-0. Catalog: ACM1018978910. | |
| (S)-7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol | Heterocyclic Organic Compound. Alternative Names: SALSOLINE;(S)-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL. CAS No. 101467-40-7. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM101467407. | |
| (S)-8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | Heterocyclic Organic Compound. Alternative Names: (S)-8-METHOXY-N,N-DIPROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE. CAS No. 119432-89-2. Molecular formula: C17H27NO. Mole weight: 261.402380 [g/mol]. Purity: 0.96. IUPACName: (2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine. Catalog: ACM119432892. | |
| s-Adenosyl-L-ethionine iodide | Heterocyclic Organic Compound. CAS No. 102029-72-1. Catalog: ACM102029721. | |
| Salicylate ionophore ii | Heterocyclic Organic Compound. Alternative Names: Salicylate ionophore II, 1005344-82-0, N-Octyl-5-[2-[[ (octylamino) thioxomethyl]amino]ethyl]-9-thioxo-2, 5, 8, 10-tetraazaoctadecanethioamide. CAS No. 1005344-82-0. Molecular formula: C33H69N7S3. Mole weight: 660.14. Purity: 0.96. IUPACName: 1-[2-[bis[2- (octylcarbamothioylamino) ethyl]amino]ethyl]-3-octylthiourea. Canonical SMILES: CCCCCCCCNC (=S)NCCN (CCNC (=S)NCCCCCCCC)CCNC (=S)NCCCCCCCC. Catalog: ACM1005344820. | |
| Salmeterol-d4 | 2H Labeled Compounds. Alternative Names: 4-Hydroxy-alpha1[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-1,3-benzenedimethanol-d4; GR-33343X-d4. CAS No. 1204192-41-5. Molecular formula: C25H33D4NO4. Mole weight: 419.59. Catalog: ACM1204192415. | |
| Salor-int l496944-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L496944-1EA;2-HYDROXY-N'-(1H-INDOL-3-YLMETHYLENE)BENZOHYDRAZIDE. CAS No. 10245-40-6. Molecular formula: C16H13N3O2. Mole weight: 279.29. Purity: 0.96. IUPACName: 2-hydroxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide. Canonical SMILES: C1=CC=C2C (=C1)C (=CNNC (=O)C3=CC=CC=C3O)C=N2. Catalog: ACM10245406. | |
| (S)-α-(2,4-dichlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217610-34-8, MolPort-003-794-524, AK120288, KB-210921, (S)-ALPHA-(2,4-DICHLORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.6. Purity: 0.96. IUPACName: (2S)-2-[(2,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=C (C=C (C=C2)Cl)Cl)C (=O)O. Cl. Catalog: ACM1217610348. | |
| (S)-α-(3-Benzo[b]thiophenylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. Purity: 0.96. IUPACName: (2S)-2-(1-benzothiophen-3-ylmethyl)pyrrolidine-2-carboxylicacid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CSC3=CC=CC=C32)C(=O)O. Cl. Catalog: ACM1217606875. | |
| (S)-α-(3-trifluoromethylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2- (3- (Trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217652-16-8, MolPort-003-794-540, AK120303, KB-210942, (S)-ALPHA-(3-TRIFLUOROMETHYL-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217652-16-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. Purity: 0.96. IUPACName: (2S) -2-[[3- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=CC (=CC=C2)C (F) (F)F)C (=O)O. Cl. Catalog: ACM1217652168. | |
| (S)-α-(4-chlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217618-69-3, MolPort-003-794-472, AK120256, KB-210963, (S)-ALPHA-(4-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217618-69-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)Cl)C(=O)O.Cl. Catalog: ACM1217618693. | |
| (S)-α-(4-cyanobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(4-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217606-18-2, MolPort-003-794-555, AK120318, KB-210967, (S)-ALPHA-(4-CYANO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217606-18-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. Purity: 0.96. IUPACName: (2S)-2-[(4-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)C#N)C(=O)O. Cl. Catalog: ACM1217606182. | |
| (S)-α-(4-iodobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217613-78-9, MolPort-003-794-559, AK120322, KB-210971, (S)-ALPHA-(4-IODO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217613-78-9. Molecular formula: C12H15ClINO2. Mole weight: 367.61. Purity: 0.96. IUPACName: (2S)-2-[(4-iodophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)I)C(=O)O.Cl. Catalog: ACM1217613789. | |
| (S)-α-(4-Pyridinylmethyl)-proline dihydrochloride | Heterocyclic Organic Compound. CAS No. 1217638-24-8. Mole weight: 279.16. Purity: 0.96. Catalog: ACM1217638248. | |
| (S)-α-Benzhydryl-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217653-75-2. Mole weight: 317.81. Purity: 0.96. Catalog: ACM1217653752. | |
| (S)-(-)-Alphadiphenylprolinol | Heterocyclic Organic Compound. CAS No. 12068-01-6. Catalog: ACM12068016. | |
| (S)-Alpha-ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanamine | Heterocyclic Organic Compound. Alternative Names: (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine. CAS No. 102916-46-1. Molecular formula: C8H13NO3?C8H11N. Mole weight: 292.38. Catalog: ACM102916461. | |
| Salvinolone | Terpenoids. CAS No. 120278-22-0. Molecular formula: C20H26O3. Mole weight: 314.4. Appearance: Powder. Purity: 0.98. IUPACName: (4aS)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one. Canonical SMILES: CC (C)C1=C (C (=C2C (=C1)C (=O)C=C3C2 (CCCC3 (C)C)C)O)O. Catalog: ACM120278220. | |
| Salviolone | Terpenoids. CAS No. 119400-86-1. Molecular formula: C18H20O2. Mole weight: 268.4. Appearance: Yellow cryst. Purity: 0.98. IUPACName: 9-hydroxy-4,4,8-trimethyl-2,3-dihydro-1H-cyclohepta[a]naphthalen-10-one. Canonical SMILES: CC1=C (C (=O)C=C2C3=C (C=CC2=C1)C (CCC3) (C)C)O. Catalog: ACM119400861. | |
| Samarium aluminide | Heterocyclic Organic Compound. Alternative Names: SAMARIUM ALUMINIDE;aluminium, compound with samarium (2:1);SAMARIUM ALUMINIDE 99.9%. CAS No. 12043-27-5. Molecular formula: Al2Sm. Mole weight: 204.32. Catalog: ACM12043275. | |
| Samarium cobalt | Heterocyclic Organic Compound. Alternative Names: SAMARIUM COBALTPOWDER (1:5);cobalt, compd.withsamarium(5:1);cobalt, compound with samarium (5:1);SAMARIUM COBALT POWDER, -30 MESH;SAMARIUM COBALT, REACTON, SM 33%;powder30mesh;Cobalt-samarium;Samarium cobalt. CAS No. 12017-68-4. Molecular formula: Co5Sm. Mole weight: 713.25 g/mol. Appearance: powder. IUPACName: cobalt;samarium. Canonical SMILES: [Co].[Co].[Co].[Co].[Co].[Sm]. ECNumber: 234-625-7. Catalog: ACM12017684. | |
| Samarium(III) acetate hydrate | Micro/NanoElectronics. Alternative Names: C6H9O6Sm.H2O; 7718AF; MFCD00150123; Samarium(III)AcetateHydrate; Samarium(III) acetate hydrate, 99.9% trace metals basis; triacetoxysamarium hydrate. CAS No. 100587-91-5. Molecular formula: C6H14O7Sm. Mole weight: 348.531g/mol. IUPACName: acetic acid;samarium;hydrate. Canonical SMILES: CC(=O)O.CC(=O)O.CC(=O)O.O.[Sm]. Catalog: ACM100587915. | |
| Samarium(iII)ionophore ii | Heterocyclic Organic Compound. Alternative Names: Et4todit; 5,6,7,8-tetrathiocino(1,2-b:3,4-b)diimidazolyl-1,3,8,10-tetraethyl-2,9-dithione; 1,3,8,10-Tetraethyl-1,3,8,10-tetrahydro-4,5,6,7-tetrathia-1,3,8,10-tetraaza-dicyclopenta[a,c]cyclooctene-2,9-dithione; Samarium(III) Ionophore II; 4,5,6,7-tetrathio. CAS No. 120097-53-2. Molecular formula: C14H20N4S6. Mole weight: 436.73. Purity: 0.96. IUPACName: 4,5,6,7-tetrathiocino. Catalog: ACM120097532. | |
| SAMARIUM OXIDE, NANO DISP | Heterocyclic Organic Compound. CAS No. 12068-58-1. Purity: 0.96. Catalog: ACM12068581. | |
| SAMARIUM TELLURIDE | Heterocyclic Organic Compound. Alternative Names: SAMARIUM TELLURIDE;Samarium(III) telluride. CAS No. 12040-00-5. Molecular formula: Sm2Te3. Mole weight: 683.52. Purity: 0.96. IUPACName: SAMARIUM TELLURIDE. Catalog: ACM12040005. | |
| (S)-a-Methyl-2-bromophenylalanine(>98%,>98%ee) | Heterocyclic Organic Compound. Alternative Names: 1212180-27-2, AmbotzHAA5410, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropionic acid, MolPort-000-001-122, (S)-alpha-Methyl-2-bromophenylalanine, AK170301, A60042, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropanoic acid. CAS No. 1212180-27-2. Molecular formula: 258,11 g/mole. Mole weight: C10H12BrNO2. Purity: 0.96. IUPACName: (2S)-2-amino-3-(2-bromophenyl)-2-methylpropanoic acid. Catalog: ACM1212180272. | |
| (S)-a-Methyl-4-iodophenylalanine(>98%,>98%ee) | Heterocyclic Organic Compound. Alternative Names: AmbotzHAA5480, SCHEMBL1899953, MolPort-008-268-021, (S)-alpha-Methyl-4-Iodophenylalanine, 1215092-16-2. CAS No. 1215092-16-2. Molecular formula: 305,11 g/mole. Mole weight: C10H12INO2. Purity: 0.96. IUPACName: (2S)-2-amino-3-(4-iodophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(CC1=CC=C(C=C1)I)(C(=O)O)N. Catalog: ACM1215092162. | |
| Sandramycin | Heterocyclic Organic Compound. Alternative Names: sandramycin. CAS No. 100940-65-6. Molecular formula: C60H76N12O16. Mole weight: 1221.33. Catalog: ACM100940656. | |
| Sanggenofuran B | Phenols. CAS No. 1017277-40-5. Molecular formula: C20H20O4. Mole weight: 324.37. Appearance: Powder. Purity: 0.98. IUPACName: 5-(6-methoxy-1-benzofuran-2-yl)-2-(3-methylbut-2-enyl)benzene-1,3-diol. Canonical SMILES: CC (=CCC1=C (C=C (C=C1O)C2=CC3=C (O2)C=C (C=C3)OC)O)C. Catalog: ACM1017277405. | |
| SAPO-11 | Molecular Sieve. CAS No. 12173-28-3. Catalog: ACM12173283. | |
| Sappanone A | Flavonoids. CAS No. 102067-84-5. Molecular formula: C16H12O5. Mole weight: 284.3. Appearance: Cryst. Purity: 0.98. IUPACName: (3E)-3-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxychromen-4-one. Canonical SMILES: C1C (=CC2=CC (=C (C=C2)O)O)C (=O)C3=C (O1)C=C (C=C3)O. Catalog: ACM102067845. | |
| Saprorthoquinone | Terpenoids. CAS No. 102607-41-0. Molecular formula: C20H24O2. Mole weight: 296.4. Appearance: Powder. Purity: 0.98. IUPACName: 7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione. Canonical SMILES: CC1=C (C2=C (C=C1)C=C (C (=O)C2=O)C (C)C)CCC=C (C)C. Catalog: ACM102607410. | |
| Sarafotoxin s 6a(reduced)(9ci) | Heterocyclic Organic Compound. CAS No. 119965-38-7. Molecular formula: C105H160N28O34S5. Mole weight: 2514.85. Purity: 0.96. Catalog: ACM119965387. | |
| Sarafotoxin s 6b(9ci) | Heterocyclic Organic Compound. Alternative Names: CSCKDMTDKECLYFCHQDVIW;CYS-SER-CYS-LYS-ASP-MET-THR-ASP-LYS-GLU-CYS-LEU-TYR-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP;H-CYS-SER-CYS-LYS-ASP-MET-THR-ASP-LYS-GLU-CYS-LEU-TYR-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP-OH;H-CYS-SER-CYS-LYS-ASP-MET-THR-ASP-LYS-GLU-CYS-LEU-TYR-PHE-C. CAS No. 120972-53-4. Molecular formula: C110H159N27O34S5. Mole weight: 2563.93. Purity: 0.96. IUPACName: SARAFOTOXIN S6B. Density: 1.298 g/cm³. Catalog: ACM120972534. | |
| Sar-arg-val-tyr-ile-his-pro-gly acetate salt | Heterocyclic Organic Compound. Alternative Names: SAR-ARG-VAL-TYR-ILE-HIS-PRO-GLY ACETATE SALT;[SAR1,GLY8]-ANGIOTENSIN II ACETATE SALT;(sar1,gly8)-angiotensin ii acetate;[Sar1, Gly8]-Angiotensin II hydrate acetate salt. CAS No. 100900-29-6. Molecular formula: C44H69N13O12. Mole weight: 972.1. Appearance: White powder. Purity: 0.96. IUPACName: SAR-ARG-VAL-TYR-ILE-HIS-PRO-GLY ACETATE SALT. Catalog: ACM100900296. | |
| Sar-arg-val-tyr-ile-his-pro-phe | Heterocyclic Organic Compound. Alternative Names: [SAR1]ANGIOTENSIN II, HUMAN;(SAR1)-ANGIOTENSIN II;(SAR1,PHE8) ANGIOTENSIN II;SAR-ARG-VAL-TYR-ILE-HIS-PRO-PHE;(SAR1)-ANGIOTENSIN II ACETATE;angiotensin II, Sar(1)-Ile(5)-;H-Sar-Arg-Val-Tyr-Ile-His-Pro-Phe-OH;[Sar1]angiotensin II?guinea pig?. CAS No. 102029-89-0. Molecular formula: C49H71N13O10. Mole weight: 1002.17. Purity: 0.96. IUPACName: acetic acid; 2-[[1-[2-[[2-[[2-[[2-[[5- (diaminomethylideneamino) -2-[[2- (methylamino) acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carbonyl]amin. Catalog: ACM102029890. | |
| Sarcandrolide D | Terpenoids. Alternative Names: [(1Ar, 1Bs, 2R, 2As, 5Cr, 9Ar, 10S, 10As, 11Ar, 11Bs, 11Cs, 12As, 12Bs)-8-(Acetoxymethyl)-2, 2A, 10, 12A-Tetrahydroxy-1B, 5, 11B-Trimethyl-4, 7-Dioxo-1, 1A, 1B, 2, 2A, 4, 7, 9, 9A, 10, 10A, 11, 11A, 11B, 11C, 12, 12A, 12B-Octadecahydrocyclopropa[4, 5]Cyclopropa[4', 5']Cyclopenta[1', 2':7, 8]Furo[3', 2':10, 10A]Acephenanthryleno[2, 1-B]Furan-10-Yl]Methyl (2E)-2-Methyl-2-Butenoate. CAS No. 1207185-03-2. Molecular formula: C37H42O12. Mole weight: 678.7. Appearance: Powder. Purity: 0.98. IUPACName: [(2R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17S, 19R, 20S, 21R, 22S)-5-(acetyloxymethyl)-9, 16, 21, 22-tetrahydroxy-13, 20, 25-trimethyl-4, 24-dioxo-3, 23-dioxanonacyclo[14.10.1.02, 6.02, 14.08, 13.010, 12.017, 19.020, 27.022, 26]heptacosa-1(27), 5, 25-trien-9-yl]methyl (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C (C)C (=O)OCC1 (C2CC2C3 (C1CC4=C (C (=O)OC45C3CC6 (C7CC7C8 (C6=C5C9=C (C (=O)OC9 (C8O)O)C)C)O)COC (=O)C)C)O. Density: 1.5±0.1 g/cm3. Catalog: ACM1207185032. | |
| Sarcandrone A | Flavonoids. CAS No. 1190225-47-8. Molecular formula: C33H30O8. Mole weight: 554.6. Appearance: Yellow powder. Purity: 0.98. IUPACName: (E)-1-[2,4-dihydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC (=C (C2=C1C (CC (O2)C3=CC=CC=C3)C4=C (C=C (C (=C4O)C (=O)C=CC5=CC=CC=C5)OC)O)OC)O. Catalog: ACM1190225478. | |
| Sarcandrone B | Flavonoids. CAS No. 1190225-48-9. Molecular formula: C33H30O8. Mole weight: 554.6. Appearance: Yellow powder. Purity: 0.98. IUPACName: (E)-1-[2,6-dihydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-4-methoxyphenyl]-3-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC (=C (C2=C1C (CC (O2)C3=CC=CC=C3)C4=C (C=C (C (=C4O)C (=O)C=CC5=CC=CC=C5)O)OC)OC)O. Catalog: ACM1190225489. | |
| s-Benzyl-dl-homocysteine | Heterocyclic Organic Compound. Alternative Names: S-BENZYL-DL-HOMOCYSTEINE. CAS No. 1017-76-1. Molecular formula: C11H15NO2S. Mole weight: 225.31. Catalog: ACM1017761. | |
| (S)-Boc-γ-iodo-abu-ome | Heterocyclic Organic Compound. CAS No. 101650-14-0. Molecular formula: C10H18INO4. Purity: 97+%. Catalog: ACM101650140. | |
| Scandium diboride | Heterocyclic Organic Compound. Alternative Names: SCANDIUM BORIDE;scandium diboride. CAS No. 12007-34-0. Molecular formula: B2Sc. Mole weight: 66.58. Catalog: ACM12007340. | |
| (S)-(-)-Celiprolol hydrochloride | Heterocyclic Organic Compound. Alternative Names: N'-[3-Acetyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride. CAS No. 102293-39-0. Molecular formula: C20H34ClN3O4. Mole weight: 415.95. Purity: 0.96. IUPACName: 3-[3-acetyl-4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride. Canonical SMILES: CCN (CC)C (=O)NC1=CC (=C (C=C1)OCC (CNC (C) (C)C)O)C (=O)C. Cl. Catalog: ACM102293390. | |
| Schizanthine G | Other Alkaloids. Alternative Names: Butanedioic acid, methylene-, 1-methyl 4-[(1R,3R,5S,6R)-8-methyl-6-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]oct-3-yl] ester (9CI). CAS No. 119736-74-2. Mole weight: 365.4. Purity: 95%+. Catalog: ACM119736742. | |
| Schizanthine M | Other Alkaloids. Alternative Names: Butanedioic acid, methylene-, 1-ethyl 4-[(1R,3R,5S,6R)-8-methyl-6-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]oct-3-yl] ester (9CI). CAS No. 119736-78-6. Mole weight: 379.4. Purity: 95%+. Catalog: ACM119736786. | |
| Scopularid a | Heterocyclic Organic Compound. Alternative Names: cyclo-(3-hydroxy-4-methyldecanoyl-Gly-L-Val-D-Leu-L-Ala-L-Phe). CAS No. 1025008-24-5. Molecular formula: C36H57N5O7. Mole weight: 671.87. Purity: 0.96. IUPACName: scopularide A. Catalog: ACM1025008245. | |
| Scopularide b | Heterocyclic Organic Compound. CAS No. 1025008-25-6. Purity: 0.96. Catalog: ACM1025008256. | |
| Scutebata A | Heterocyclic Organic Compound. CAS No. 1207181-57-4. Molecular formula: C36H40O10. Mole weight: 632.7. Appearance: Powder. Purity: 0.98. IUPACName: [(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] benzoate. Canonical SMILES: CC1=CCCC2C1 (C (C (C (C2 (C)C (CC3=C (C (=O)OC3)O)OC (=O)C) (C)O)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)C. Density: 5mg 10mg 20 mg. Catalog: ACM1207181574. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.