Alfa Chemistry. 5 - 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 | |
|---|---|---|
| (S)-α-(2-Thiophenylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217711-72-2. Molecular formula: C10H14ClNO2S. Mole weight: 247.73. Purity: 0.96. IUPACName: (2S)-2-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylicacid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CS2)C(=O)O.Cl. Catalog: ACM1217711722. |  |
| (S)-α-(3,4-dichloro-benzyl)-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217712-28-1, MolPort-003-794-528, AK120292, KB-210944, (S)-ALPHA-(3,4-DICHLORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.6. Purity: 0.96. IUPACName: (2S)-2-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=CC (=C (C=C2)Cl)Cl)C (=O)O. Cl. Catalog: ACM1217712281. | |
| (S)-α-(3,4-difluorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217750-06-5, MolPort-003-794-532, AK120296, KB-210945, (S)-ALPHA-(3,4-DIFLUORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217750-06-5. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. Purity: 0.96. IUPACName: (2S)-2-[(3,4-difluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=C(C=C2)F)F)C(=O)O. Cl. Catalog: ACM1217750065. | |
| (S)-α-(3-bromobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217836-26-4, MolPort-003-794-480, AK120261, KB-210950, (S)-ALPHA-(3-BROMO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217836-26-4. Molecular formula: C12H15BrClNO2. Mole weight: 320.6. Purity: 0.96. IUPACName: (2S)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)Br)C(=O)O.Cl. Catalog: ACM1217836264. | |
| (S)-α-(3-chloro-benzyl)-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-82-7, (S)-alpha-(3-chlorobenzyl)-proline-HCl, (S)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, MolPort-003-794-468, AK115381, DB-061975, KB-210953, 2-[(3-chlorophenyl)methyl]-D-Proline hydrochloride, 1217822-94-0. CAS No. 1217822-94-0. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)Cl)C(=O)O.Cl. Catalog: ACM1217822940. | |
| (S)-α-(3-cyanobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217687-63-2, MolPort-003-794-551, AK120314, KB-210954, (S)-ALPHA-(3-CYANO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217687-63-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. Purity: 0.96. IUPACName: (2S)-2-[(3-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC(=C2)C#N)C(=O)O. Cl. Catalog: ACM1217687632. | |
| (S)-α-(3-methylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049742-05-3, AC1MC5WZ, MolPort-003-794-496, (2S)-2-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120270, KB-210957, (S)-ALPHA-(3-METHYL-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049742-05-3. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2S)-2-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC(=CC=C1)CC2(CCCN2)C(=O)O.Cl. Catalog: ACM1049742053. | |
| (S)-α-(3-nitrobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049743-40-9, AC1MC5XZ, MolPort-003-794-508, (2S)-2-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120278, KB-210958, (S)-ALPHA-(3-NITRO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049743-40-9. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. Purity: 0.96. IUPACName: (2S)-2-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=CC (=CC=C2)[N+] (=O)[O-])C (=O)O. Cl. Catalog: ACM1049743409. | |
| (S)-α-(3-phenylpropyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049728-45-1, AC1MC61K, MolPort-003-794-565, (2S)-2-(3-phenylpropyl)pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949828, AK120327, KB-210959, (S)-ALPHA-(3-PHENYL-PROPYL)-PROLINE HYDROCHLORIDE. CAS No. 1049728-45-1. Molecular formula: C14H20ClNO2. Mole weight: 269.77. Purity: 0.96. IUPACName: (2S)-2-(3-phenylpropyl)pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CCCC2=CC=CC=C2)C(=O)O.Cl. Catalog: ACM1049728451. | |
| (S)-α-(3-Pyridinylmethyl)-proline dihydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-alpha-(3-pyridinylmethyl)-proline-2HCl, MolPort-003-794-611, K-1640, 1217830-70-0. CAS No. 1217830-70-0. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. Purity: 0.96. IUPACName: (2S)-2-(pyridin-3-ylmethyl)pyrrolidine-2-carboxylic acid;dihydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CN=CC=C2)C(=O)O.Cl.Cl. Catalog: ACM1217830700. | |
| (S)-α-(3-Thiophenylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217848-38-8. Molecular formula: C10H14ClNO2S. Mole weight: 247.73. Purity: 0.96. IUPACName: (2S)-2-(thiophen-3-ylmethyl)pyrrolidine-2-carboxylicacid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CSC=C2)C(=O)O.Cl. Catalog: ACM1217848388. | |
| (S)-α-(4-Biphenylmethyl)-prolinehydrochloride | Heterocyclic Organic Compound. CAS No. 1217722-65-0. Molecular formula: C18H20ClNO2. Mole weight: 317.81. Purity: 0.96. IUPACName: (2S)-2-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylicacid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=CC=C (C=C2)C3=CC=CC=C3)C (=O)O. Cl. Catalog: ACM1217722650. | |
| (S)-α-(4-bromobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-93-0, (S)-alpha-(4-Bromobenzyl)proline HCl, (S)-2-(4-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (S)-alpha-(4-bromobenzyl)-proline-HCl, CTK8E6727, MolPort-003-794-484, AK115386, DB-061973, KB-210962, RT-011119, 2-[(4-bromophenyl)methyl]-D-Proline hydrochloride, (S)-ALPHA-(4-BROMO-BENZYL)-PROLINE HYDROCHLORIDE, 1217789-02-0. CAS No. 1217789-02-0. Molecular formula: C12H15BrClNO2. Mole weight: 320.6. Purity: 0.96. IUPACName: (2S)-2-[(4-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)Br)C(=O)O.Cl. Catalog: ACM1217789020. | |
| (S)-α-(4-methylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-1-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049742-28-0, AKOS016000526, AK117610, KB-210691. CAS No. 1049742-28-0. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2S)-1-[(4-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)CN2CCCC2C(=O)O.Cl. Catalog: ACM1049742280. | |
| (S)-α-(4-nitrobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049727-42-5, AC1MC5YB, MolPort-003-794-512, (2S)-2-[(4-nitrophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120282, KB-210973, (S)-ALPHA-(4-NITRO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049727-42-5. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. Purity: 0.96. IUPACName: (2S)-2-[(4-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Catalog: ACM1049727425. | |
| (S)-α-(4-tertButylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217748-46-3. Molecular formula: C16H24ClNO2. Mole weight: 297.82. Purity: 0.96. IUPACName: (2S)-2-[(4-tert-butylphenyl)methyl]pyrrolidine-2-carboxylicacid;hydrochloride. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)CC2 (CCCN2)C (=O)O. Cl. Catalog: ACM1217748463. | |
| (S)-α-(4-Thiazolylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217721-94-2. Mole weight: 248.72. Purity: 0.96. Catalog: ACM1217721942. | |
| (S)-α-(4-trifluoromethylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2- (4- (Trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217861-80-7, AK120307, KB-210960, (S)-ALPHA-(4-TRIFLUOROMETHYL-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217861-80-7. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. Purity: 0.96. IUPACName: (2S) -2-[[4- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=CC=C (C=C2)C (F) (F)F)C (=O)O. Cl. Catalog: ACM1217861807. | |
| (S)-α-(5-Bromo-2-thienylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217722-51-4. Molecular formula: C10H13BrClNO2S. Mole weight: 326.63. Purity: 0.96. IUPACName: (2S)-2-[(5-bromothiophen-2-yl)methyl]pyrrolidine-2-carboxylicacid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(S2)Br)C(=O)O.Cl. Catalog: ACM1217722514. | |
| (S)-.Alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate | Heterocyclic Organic Compound. Alternative Names: 2-cyclohexylidene-2-phenyl-acetonitrile;Benzolacetonitril, alpha-Cyclohexyliden; α -Cyclohexylidene benzeneacetonitrile;ALPHA-Cyclohexylidenebenzeneacetonitrile;2-CYCLOHEXYLIDENE-2-PHENYL-ACETONITRILE OR PEONILE,97.5%, GLC;2-CYCLOHEXYLIDEN-2-PHENYLACETONIT. CAS No. 10461-98-0. Molecular formula: C14H15N. Catalog: ACM10461980. | |
| (S)-(-)-Alpha-amino-gamma-butyrolactone hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-alpha-Amino-gamma-butyrolactone hydrochloride;L-Homoserine lactone hydrochloride. CAS No. 2185-3-7. Molecular formula: C4H7NO2.HCl. Catalog: ACM104162. | |
| (S)-α-Phenethyl proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride, 1049741-77-6, (S)-alpha-phenethyl-L-proline-HCl, AC1MC5W8, MolPort-003-794-486, AKOS015949875, AK120263, KB-211227, (2S)-2-phenethylpyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049741-77-6. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2S)-2-(2-phenylethyl)pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CCC2=CC=CC=C2)C(=O)O.Cl. Catalog: ACM1049741776. | |
| (S)-α-Propynyl-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217828-88-0. Molecular formula: C8H12ClNO2. Mole weight: 189.64. Purity: 0.96. IUPACName: (2S)-2-prop-2-ynylpyrrolidine-2-carboxylicacid;hydrochloride. Canonical SMILES: C#CCC1(CCCN1)C(=O)O.Cl. Catalog: ACM1217828880. | |
| Salviaplebeiaside | Phenols. CAS No. 1236273-88-3. Molecular formula: C23H26O10. Mole weight: 462.45. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 4-hydroxybenzoate. Canonical SMILES: CC (=O)CCC1=CC (=C (C=C1)OC2C (C (C (C (O2)COC (=O)C3=CC=C (C=C3)O)O)O)O)O. Catalog: ACM1236273883. | |
| Samarium acetate | Heterocyclic Organic Compound. Alternative Names: aceticacid, samarium(3++)salt;aceticacid, samariumsalt;SAMARIUM ACETATE;samarium(3+) acetate; Samarium(III)triacetate; Triacetic acid samarium(III) salt. CAS No. 10465-27-7. Molecular formula: C6H9O6Sm. Mole weight: 327.49. Catalog: ACM10465277. | |
| (S)-a-Methyl-3-nitrophenylalanine(>98%,>98%ee) | Heterocyclic Organic Compound. CAS No. 1231709-24-2. Molecular formula: 224,21 g/mole. Mole weight: C10H12N2O4. Purity: 0.96. IUPACName: (2S)-2-Amino-3-(4-biphenylyl)-2-methylpropanoic acid (non-preferr ed n. Catalog: ACM1231709242. | |
| Sappanone B | Flavonoids. CAS No. 104778-15-6. Molecular formula: C16H14O6. Mole weight: 302.28. Appearance: Powder. Purity: 0.98. IUPACName: (3R)-3-[(3,4-dihydroxyphenyl)methyl]-3,7-dihydroxy-2H-chromen-4-one. Canonical SMILES: C1C (C (=O)C2=C (O1)C=C (C=C2)O) (CC3=CC (=C (C=C3)O)O)O. Catalog: ACM104778156. | |
| (SA,S)-DTB-Ph-SIPHOX | Phosphine Ligands. Alternative Names: Bis(3,5-ditert-butylphenyl)-[(3S)-4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4'-yl]phosphane. CAS No. 1040274-12-1. Molecular formula: C54H64NOP. Mole weight: 774.09. Purity: 0.98. IUPACName: bis(3,5-ditert-butylphenyl)-[(3S)-4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4'-yl]phosphane. Catalog: ACM1040274121. | |
| Sb 242084 hydrochloride | Heterocyclic Organic Compound. CAS No. 1049747-87-6. Molecular formula: C21H19ClN4O2.2HCl. Catalog: ACM1049747876. | |
| Sbfi tetraammonium | Heterocyclic Organic Compound. Alternative Names: SBFI TETRAAMMONIUM;sodium-bindingbenzofuranisophthalate. CAS No. 124549-08-2. Molecular formula: C44H54O15N6. Catalog: ACM124549082. | |
| S-(+)-Bicalutamide D4 | 2H Labeled Compounds. Alternative Names: (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl-2,3,5,6-d4)sulfonyl)-2-hydroxy-2-methylpropanamide. CAS No. 1217769-79-3. Mole weight: 434.4. Purity: >97%. Catalog: ACM1217769793. | |
| s-(Bismaleimidoethyl ether)cysteine | Heterocyclic Organic Compound. CAS No. 124505-88-0. Catalog: ACM124505880. | |
| Scandium(III) 2,4-pentanedionate xhydrate | Scandium Complexes. Alternative Names: Pentane-2,4-dione;scandium(3+);hydrate. CAS No. 124302-45-0. Molecular formula: C15H23O7Sc. Mole weight: 360.29. Purity: 0.98. Canonical SMILES: CC(=O)[CH-]C(=O)C. CC(=O)[CH-]C(=O)C. CC(=O)[CH-]C(=O)C. O. [Sc+3]. Catalog: ACM124302450. | |
| Sceleratine N-oxide | Other Alkaloids. CAS No. 103184-92-5. Molecular formula: C18H27NO8. Mole weight: 385.41. Purity: 98%+. IUPACName: (1R,6S,17R)-4,7-Dihydroxy-4-(hydroxymethyl)-5,6,7-trimethyl-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. Canonical SMILES: CC1C (C (C (=O)OC2CC[N+]3 (C2C (=CC3)COC (=O)C1 (C)O)[O-]) (CO)O)C. Catalog: ACM103184925. | |
| Schreiner's Thiourea Catalyst | Other Organocatalysts. Alternative Names: RWXWQJYJWJNJNW-UHFFFAOYSA-N; B3452; I09-3015; 1060-92-0; DTXSID20384410; ZINC95742748; N,N'-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea #; KS-000015FK; TC-104056; Thiourea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-. CAS No. 1060-92-0. Molecular formula: C17H8F12N2S. Mole weight: 500.306g/mol. IUPACName: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea. Canonical SMILES: C1=C (C=C (C=C1C (F) (F)F)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. Catalog: ACM1060920. | |
| (S)-Chroman-4-ylamine | Heterocyclic Organic Compound. Alternative Names: (S)-Chroman-4-amine hydrochloride, 1035093-81-2, SureCN432891, ANW-54334, WT1205, AKOS015999832, AK-54431, BD215857, KB-211686, AM20020119, B-6306, (S)-3,4-DIHYDRO-2H-CHROMEN-4-AMINE HCL, (4S)-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride, 188198-38-1 (S)-3,4-dihydro-2H-chromen-4-amine hydrochloride. CAS No. 1035093-81-2. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.96. IUPACName: (4S)-3,4-dihydro-2H-chromen-4-amine;hydrochloride. Canonical SMILES: C1COC2=CC=CC=C2C1N.Cl. Catalog: ACM1035093812. | |
| Scillaren a | Heterocyclic Organic Compound. Alternative Names: Transvaalin, SCILLAREN A, Glucoproscillaridin A, NSC7525, AIDS031085, AIDS-031085, CID222156, NCI60_041648, 124-99-2. alpha.-L-Mannopyranoside, scillarenin-3 6-deoxy-4-O-.beta.-D-glucopyranosyl-, Bufa-4,20,22-trienolide, 3-[(6-deoxy-3-O-hexopyranosylhexopyranosyl)oxy]-14-hydroxy-, (3b)-, Bufa-4,20,22-trienolide, 3-[(6-deoxy-4-O-.beta.-D-glucopyranosyl-.alpha.-L-mannopyranosyl)oxy]-14-hydroxy-, (3.beta.)-. CAS No. 124-99-2. Molecular formula: C36H52O13. Mole weight: 692.790280 [g/mol]. Purity: 0.96. IUPACName: 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[3,5-dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one. Density: 1.44g/cm³. Catalog: ACM124992. | |
| Scyliorhinin i(9ci) | Heterocyclic Organic Compound. Alternative Names: SHARK SUBSTANCE P RELATED PEPTIDE;SCY 1;SCYLIORHININ I;SCYLIORHININ I AMIDE (DOGFISH);ALA-LYS-PHE-ASP-LYS-PHE-TYR-GLY-LEU-MET-NH2;AKFDKFYGLM;H-ALA-LYS-PHE-ASP-LYS-PHE-TYR-GLY-LEU-MET-NH2;H-ALA-LYS-PHE-ASP-LYS-PHE-TYR-GLY-LEU-MET-OH. CAS No. 103425-21-4. Molecular formula: C59H87N13O13S. Mole weight: 1218.47. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]a. Canonical SMILES: CC (C)CC (C (=O)NC (CCSC)C (=O)N)NC (=O)CNC (=O)C (CC1=CC=C (C=C1)O)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (CCCCN)NC (=O)C (C)N. Density: 1.264 g/cm³. Catalog: ACM103425214. | |
| Scyliorhinin z 2(reduced),46-de-L-arginine-(9ci) | Heterocyclic Organic Compound. CAS No. 105005-94-5. Molecular formula: C226H416N106O50S5. Catalog: ACM105005945. | |
| s-Diphenylcarbazone | Heterocyclic Organic Compound. CAS No. 10329-15-4. Molecular formula: C26H26N8O2. Mole weight: 482.537. Catalog: ACM10329154. | |
| (S)-(+)-Doxazosin | Heterocyclic Organic Compound. CAS No. 104874-86-4. Catalog: ACM104874864. | |
| Sdz ict 322 | Heterocyclic Organic Compound. CAS No. 122732-06-3. Catalog: ACM122732063. | |
| [s-(E)]-2-Ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine(s-eddp) | Heterocyclic Organic Compound. Alternative Names: [S-(E)]-1,5-Dimethyl-3,3-diphenyl-2-ethylidenepyrrolidine. CAS No. 106293-57-6. Molecular formula: C20H23N. Mole weight: 277.4. Purity: 0.96. IUPACName: (2E,5S)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine. Canonical SMILES: CC=C1C (CC (N1C)C) (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM106293576. | |
| Sebacic acid dioctyl ester | Heterocyclic Organic Compound. Alternative Names: Propionic Acid Benzyl Ester; benzyl propanoate; Benzyl Propionate. CAS No. 122-63-3. Molecular formula: C10H12O2. Mole weight: 164.201. Appearance: Colorless & Clear liquid. Purity: 0.96. IUPACName: Benzyl propionate. Density: 1.031. Catalog: ACM122633. | |
| Sebuthylazine-d5 (ethyl-d5) | 2H Labeled Compounds. CAS No. 1219805-56-7. Mole weight: 234.74. Catalog: ACM1219805567. | |
| sec-Butyl methyl sulfide | Heterocyclic Organic Compound. CAS No. 10359-64-5. Molecular formula: C5H12S. Mole weight: 104.21. Catalog: ACM10359645. | |
| sec-Butyl propyl sulfide | Heterocyclic Organic Compound. CAS No. 10359-66-7. Molecular formula: C7H16S. Mole weight: 132.27. Catalog: ACM10359667. | |
| Secotubeimoside I | Terpenoids. CAS No. 106235-32-9. Molecular formula: C60H100O30. Mole weight: 1337.5. Appearance: Powder. Purity: 0.98. Catalog: ACM106235329. | |
| Selagine | Heterocyclic Organic Compound. CAS No. 103735-86-0. Catalog: ACM103735860. | |
| Selprazine | Heterocyclic Organic Compound. Alternative Names: Selprazine;6-(3-(4-(o-Ethoxyphenyl)-1-piperazinyl)propoxy)-3,4-dihydrocarbostyril;6-[3-[4-(2-Ethoxyphenyl)-1-piperazinyl]propoxy]-1,2,3,4-tetrahydroquinolin-2-one;Unii-va472258qn. CAS No. 103997-59-7. Molecular formula: C24H31N3O3. Purity: 0.96. IUPACName: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one. Canonical SMILES: CCOC1=CC=CC=C1N2CCN (CC2)CCCOC3=CC4=C (C=C3)NC (=O)CC4. Density: 1.153g/cm³. Catalog: ACM103997597. | |
| Sepimostate mesilate | Heterocyclic Organic Compound. CAS No. 103926-82-5. Catalog: ACM103926825. | |
| Seractide | Heterocyclic Organic Compound. Alternative Names: Seractide; CORTICOTROPHIN; M.W. 4541.07 C207H308N56O58S; ADRENOCORTICOTROPIC HORMONE HUMAN; ACTH; Adrenocorticotropic Hormone human; ACTH 1-39; CORTICOTROPIN A. CAS No. 12279-41-3. Molecular formula: C207H308N56O58S. Mole weight: 4538.26. Appearance: White lyophilised solid. Purity: 0.96. IUPACName: ACTH (1-39). Canonical SMILES: CC (C)CC (C (=O)NC (CCC (=O)O)C (=O)NC (CC1=CC=CC=C1)C (=O)O)NC (=O)C2CCCN2C (=O)C (CC3=CC=CC=C3)NC (=O)C (C)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (CO)NC (=O)C (CCC (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)CNC (=O)C (CC (=O)N)NC (=O)C4CCCN4C (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (C (C)C)NC (=O)C6CCCN6C (=O)C (CCCNC (=N)N)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)CNC (=O)C (C (C)C)NC (=O)C7CCCN7C (=O)C (CCCCN)NC (=O)CNC (=O)C (CC8=CNC9=CC=CC=C98)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC1=CNC=N1)NC (=O)C (CCC (=O)O)NC (=O)C (CCSC)NC (=O)C (CO)NC (=O)C (CC1=CC=C (C=C1)O)NC (=O)C (CO)N. Catalog: ACM12279413. | |
| Serum albumin propeptide sequence | Heterocyclic Organic Compound. CAS No. 103424-98-2. Molecular formula: C28H47N11O6. Purity: 0.96. Catalog: ACM103424982. | |
| SESAMIDE DEA | Heterocyclic Organic Compound. CAS No. 124046-35-1. Catalog: ACM124046351. | |
| (S)-(-)-Felodipine | Heterocyclic Organic Compound. Alternative Names: (4S)-4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; (-)-Felodipine; (S)-Felodipine. CAS No. 105618-03-9. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. Purity: 0.96. IUPACName: 5-O-ethyl 3-O-methyl (4R)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCOC (=O)C1=C (NC (=C (C1C2=C (C (=CC=C2)Cl)Cl)C (=O)OC)C)C. Density: 1.277g/cm³. Catalog: ACM105618039. | |
| (S)-γ-(2-Thienylmethyl)-L-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4S)-4-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic Acid Hydrochloride, 1049753-34-5, AC1MC6AD, MolPort-003-794-697, AKOS015949835, AK120162, KB-206832, (S)-GAMMA-(2-THIENYLMETHYL)-L-PROLINE HYDROCHLORIDE. CAS No. 1049753-34-5. Molecular formula: C10H14ClNO2S. Mole weight: 247.73. Purity: 0.96. IUPACName: (2S,4S)-4-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CS2.Cl. Catalog: ACM1049753345. | |
| (S)-Glycidoxy-T-Butyldimethylsilane | Siloxanes. Alternative Names: 123237-62-7, tert-Butyldimethylsilyl (R)-(-)-glycidyl ether, Oxirane, 2-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-, (2S)-, 684333_ALDRICH, CTK4B3432, AG-D-50042, LS30224, tert-Butyldimethylsilyl (S)-Glycidyl Ether, tert-Butyldimethylsilyl (S)-(+)-glycidyl ether, Silane, (1, 1-dimethylethyl)dimethyl (oxiranylmethoxy)-, (S)-; Silane, (1, 1-dimethylethyl)dimethyl[ (2S)-oxiranylmethoxy]- (9CI); (2S)-1-O- (tert-Butyldimethylsilyl)glycidol; tert-Butyldimethyl[ ( (2S)-oxiran-2-yl)methoxy]silane; tert-Butyldimethyl[ ( (S)-oxiranyl)methoxy]silane. CAS No. 123237-62-7. Molecular formula: C9H20O2Si. Mole weight: 188.34 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1CO1. Density: 0.911g/cm³. ECNumber: 602-924-5. Catalog: ACM123237627. | |
| (S)Hexahydro-1H-azepine-2-carboxylic acid hcl | Heterocyclic Organic Compound. Alternative Names: (S)HEXAHYDRO-1H-AZEPINE-2-CARBOXYLIC ACID HCL. CAS No. 123053-42-9. Molecular formula: C7H14ClNO2. Mole weight: 179.64. Catalog: ACM123053429. | |
| (S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-BENZYL 2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLATE;(S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester. CAS No. 103300-84-1. Molecular formula: C12H12N2O4. Mole weight: 248.23. Purity: 0.96. IUPACName: benzyl (4S)-2,6-dioxo-1,3-diazinane-4-carboxylate. Catalog: ACM103300841. | |
| Shionone | Terpenoids. CAS No. 10376-48-4. Molecular formula: C30H50O. Mole weight: 426.72. Appearance: Powder. Purity: 0.98. IUPACName: (1R,4bS,6aS,8R,10aR,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one. Canonical SMILES: CC1C (=O)CCC2C1 (CCC3C2 (CCC4 (C3 (CCC (C4) (C)CCC=C (C)C)C)C)C)C. Catalog: ACM10376484. | |
| Shi-Yu MPAA Ligand | C-H Activation. CAS No. 1047650-54-3. Mole weight: 313.43. Catalog: ACM1047650543. | |
| SHOGAOL, 10- | Phenols/Phenolics. CAS No. 104186-05-2. Mole weight: 332.48. Appearance: Yellow OIl. Catalog: ACM104186052. | |
| SHOGAOL, 8- | Phenols/Phenolics. CAS No. 104186-07-4. Mole weight: 304.42. Appearance: Yellow oil. Catalog: ACM104186074. | |
| Shuterin | Flavonoids. CAS No. 105377-77-3. Molecular formula: C20H20O6. Mole weight: 356.37. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC (=CCC1=C (C=C2C (=C1O)C (=O)C (C (O2)C3=CC=C (C=C3)O)O)O)C. Catalog: ACM105377773. | |
| Sig 8304 | Heterocyclic Organic Compound. Alternative Names: dilaurylthiodipropionate; DLTDP; Lusmit; milbanf; didodecyl thiodipropionate; DLTP; DMPTP; Cyanox LTDP; tyoxb; dilauryl 3,3-thiodipropionate; Dilauryl 3,3-Thiodipropionate; Antiox L; didodecyl 3,3-thiodipropionate; 3,3-Thiodipropionic Acid Didodecyl Ester. CAS No. 123-28-3. Molecular formula: C30H58O4S. Mole weight: 514.844. Appearance: White crystalline powder. Purity: 0.96. IUPACName: Dilauryl thiodipropionate. Density: 0.915. Catalog: ACM123283. | |
| Sikokianin A | Flavonoids. CAS No. 106293-99-6. Molecular formula: C31H24O10. Mole weight: 556.5. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3S)-3-[(2S,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2C (C (=O)C3=C (C=C (C=C3O2)O)O)C4C (OC5=CC (=CC (=C5C4=O)O)O)C6=CC=C (C=C6)O. Catalog: ACM106293996. | |
| Silanamine, 1, 1, 1-trimethyl-N-(trimethylsilyl)-, erbium(3+)salt(3:1) | Heterocyclic Organic Compound. Alternative Names: ERBIUM TRIS[BIS(TRIMETHYLSILYL)AMIDE]; ERBIUM TRIS(HEXAMETHYLDISILAZIDE); HEXAMETHYLDISILAZANE ERBIUM(III) SALT; TRIS[N, N-BIS(TRIMETHYLSILYL)AMIDO]ERBIUM; TRIS[N, N-BIS(TRIMETHYLSILYL)AMIDE]ERBIUM (III); N, N-BIS(TRIMETHYLSILYLAMINE)ERBIUM(III); TRIS(N N-BIS(TRI. CAS No. 103457-72-3. Molecular formula: C6H19NSi2.1/3Er. Mole weight: 648.41. Appearance: pink powder. Purity: 0.96. IUPACName: bis(trimethylsilyl)azanide; erbium(3+). Canonical SMILES: C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. [Er+3]. Density: g/cm³. Catalog: ACM103457723. | |
| Silatrihexyphenidyl | Heterocyclic Organic Compound. CAS No. 104549-77-1. Catalog: ACM104549771. | |
| Silicic acid,aluminum lithium salt | Heterocyclic Organic Compound. CAS No. 12253-68-8. Catalog: ACM12253688. | |
| Silicon diterbium pentaoxide | Heterocyclic Organic Compound. Alternative Names: Silicon diterbium pentaoxide, EINECS 235-651-1, 12412-58-7. CAS No. 12412-58-7. Molecular formula: O5SiTb2. Mole weight: 429.96494. Purity: 0.96. IUPACName: oxygen(2-); silicon(2+); terbium(4+). Catalog: ACM12412587. | |
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