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 | |
|---|---|---|
| Rifamycin SV sodium salt | Rifamycin SV sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nsc133100. Product Category: Heterocyclic Organic Compound. CAS No. 15105-92-7. Product ID: ACM15105927. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-Isoquinoline-5-sulfonic acid piperidin-3-ylamide dihydrochloride | (R)-Isoquinoline-5-sulfonic acid piperidin-3-ylamide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Isoquinoline-5-sulfonic acid piperidin-3-ylamide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 936233-06-6. Molecular formula: C14H19Cl2N3O2S. Mole weight: 364.29056. Product ID: ACM936233066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ritalinic acid | Ritalinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Phenyl-2-piperidineacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 19395-41-6. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.98. IUPACName: 2-Phenyl-2-piperidin-2-ylacetic acid. Canonical SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O. Density: 1.138±0.06 g/cm³. ECNumber: 243-020-7. Product ID: ACM19395416. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rizatriptan 2,2-dimer | Rizatriptan 2,2-dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Product Category: Heterocyclic Organic Compound. CAS No. 1135479-44-5. Molecular formula: C36H49N11. Mole weight: 635.85. Product ID: ACM1135479445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rizatriptan n10-oxide-d6 | Rizatriptan n10-oxide-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 1261392-57-7. Molecular formula: C15H13D6N5O. Mole weight: 291.38. Purity: 0.96. IUPACName: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine oxide. Product ID: ACM1261392577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rizatriptan N-oxide. | |
| Rk-682 | Rk-682. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RK-682;RK-682, STREPTOMYCES SPECIES;3-HEXADECANOYL-5-HYDROXYMETHYL-TETRONIC ACID;ANTIBIOTIC RK-682;ANTIBIOTIC TAN 1364B. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 154639-24-4. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: ≥98%. IUPACName: RK-682. Product ID: ACM154639244. Alfa Chemistry ISO 9001:2015 Certified. Categories: RK 62. | |
| (R)-Methyl 2-methoxy-2-phenylacetate | (R)-Methyl 2-methoxy-2-phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-methoxy-2-phenylacetate, MolPort-005-939-793, NSC401792, CID344720, (R)-Methyl 2-methoxy-2-phenylacetate, AKD-0909-1648, TC-062912, Benzeneacetic acid. alpha.-methoxy-, methyl ester, (.+-.)-, Benzeneacetic acid. alpha.-methoxy-, methyl ester, (.+/-.)-, 32174-46-2, 3558-61-0. Product Category: Heterocyclic Organic Compound. CAS No. 32174-46-2. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: methyl 2-methoxy-2-phenylacetate. Canonical SMILES: COC(C1=CC=CC=C1)C(=O)OC. Product ID: ACM32174462. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Methyl-6'-hydroxy-8a'-methyl-3',4',4a',5',8',8a'-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-7'-carboxylate | (R)-Methyl-6'-hydroxy-8a'-methyl-3',4',4a',5',8',8a'-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-7'-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Methyl-6-hydroxy-8a-methyl-3,4,4a,5,8,8a-hexahydro-2H-spiro[1,3-dioxolane-2,1-naphthalene]-7-carboxylate, 1173666-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 1173666-68-6. Molecular formula: C15H22O5. Mole weight: 282.332180 [g/mol]. Purity: 0.96. IUPACName: methyl 3-hydroxy-8a-methylspiro[1,3-dioxolane-2,8-1,4,4a,5,6,7-hexahydronaphthalene]-2-carboxylate. Canonical SMILES: CC12CC(=C(CC1CCCC23OCCO3)O)C(=O)OC. Product ID: ACM1173666686. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-{1-[2-(Trifluoromethyl)phenyl]ethyl}methylamine | (R)-N-{1-[2-(Trifluoromethyl)phenyl]ethyl}methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-{1-[2-(trifluoromethyl)phenyl]ethyl}methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 926259-96-3. Molecular formula: C10H12F3N. Mole weight: 203.2042. Purity: 0.96. IUPACName: Benzenemethanamine, N,α-dimethyl-2-(trifluoromethyl)-. Density: 1.117±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM926259963. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide | (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-(2-(benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide;Formamide,N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]-;(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide. Product Category: Heterocyclic Organic Compound. CAS No. 201677-59-0. Molecular formula: C16H16BrNO3. Mole weight: 350.21. Density: 1.489. Product ID: ACM201677590. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-Boc-azetidine-2-carboxylic acid | (R)-N-Boc-azetidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-D-Azetidine-2-carboxylic acid;(R)-N-Boc-azetidine carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 228857-58-7. Molecular formula: C9H15NO4. Mole weight: 201.2197. Product ID: ACM228857587. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2r)-1-[(tert-butoxy)carbonyl]azetidine-2-carboxylic acid. | |
| Rolitetracycline | Rolitetracycline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,12a-pentahydroxy-6-methyl-1,11-dioxo-n-(1-pyrrolidinylmethyl)-1;bristacin;n-(1-pyrrolidinylmethyl)-tetracycline;n-(pyrrolidinomethyl)tetracycline;pirrolidinometil-tetraciclina;prm-tc;pyrrolidinomethyl-tetracyclin;pyrrolidino-methyl-tetracycline. Product Category: Heterocyclic Organic Compound. CAS No. 751-97-3. Molecular formula: C27H33N3O8. Mole weight: 527.57. Product ID: ACM751973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rosaprostol | Rosaprostol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROSAPROSTOL;AY-22469;C-83;IBI-C83;Rosal;Einecs 260-341-8;Rosaprostolum;Rosaprostolum [latin]. Product Category: Heterocyclic Organic Compound. CAS No. 56695-65-9. Molecular formula: C18H34O3. Mole weight: 298.464. Purity: 0.96. IUPACName: 7-(2-hexyl-5-hydroxycyclopentyl)heptanoic acid. Canonical SMILES: CCCCCCC1CCC(C1CCCCCCC(=O)O)O. Density: 0.981g/cm³. ECNumber: 260-341-8. Product ID: ACM56695659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rosehip extract | Rosehip extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROSE HIPS EXTRACT;ROSE HIPS VITAMIN C POWDER;Rosehipwextract;Rose, Rosa canina, ext.;ROSA CANINA FRUIT EXTRACT;ROSA CANINA SEED EXTRACT;ROSE EXTRACT;ROSEHIPS,50%VITAMINC,POWDER. Product Category: Heterocyclic Organic Compound. CAS No. 84696-47-9. Molecular formula: CAS: 84696-47-9. Product ID: ACM84696479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rosemary extract | Rosemary extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2992;ROSEMARY OIL, ARTIFICIAL;ROSEMARY OIL, MORROCAN;ROSEMARY OIL NORTH AFRICAN;ROSEMARY OIL, SPANISH;ROSEMARY OIL SPANISH RECON;ROSEMARY OIL TUNISIAN RECON;ROSEMARY OIL, TUNISIA TYPE. Product Category: Heterocyclic Organic Compound. CAS No. 84604-14-8. Product ID: ACM84604148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rosolic acid | Rosolic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-hydroxy-3-methyl-phenyl)-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one;4-(BIS(P-HYDROXYPHENYL)METHYLENE)-2-METHYL-5-CYCLOHEXADIEN-1-ONE;4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one;Rosolic acid;4,4'-Dihydroxy-3-methylf. Product Category: Heterocyclic Organic Compound. CAS No. 633-00-1. Molecular formula: C20H16O3. Mole weight: 304.34. Product ID: ACM633001. Alfa Chemistry ISO 9001:2015 Certified. | |
| (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene | (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JoSPOphos SL-J681-2, (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene, (1S)-1-[(S)-(1,1-Dimethylethyl)phosphinyl]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (acc to CAS), 1221746-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 1221746-31-1. Molecular formula: C28H31FeOP2+. Mole weight: 502.35. Purity: 0.96. IUPACName: (Z)-tert-butyl-[2-[(1S)-1-diphenylphosphanylethyl]cyclopenta-2,4-dien-1-ylidene]-oxidophosphanium;cyclopenta-1,3-diene;iron(2+). Canonical SMILES: CC(C1=CC=CC1=[P+](C(C)(C)C)[O-])P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1.[Fe+2]. Product ID: ACM1221746311. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Phenylalaninol hydrochloride | (R)-Phenylalaninol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-BETA-PHENYLALANINOL HCL. Product Category: Heterocyclic Organic Compound. CAS No. 58852-38-3. Molecular formula: C9H14ClNO. Product ID: ACM58852383. Alfa Chemistry ISO 9001:2015 Certified. Categories: 936499-92-2. | |
| (R)-Piperazine-2-carbonitrile | (R)-Piperazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-piperazine-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 1217839-54-7. Molecular formula: C5H9N3. Mole weight: 111.14506. Product ID: ACM1217839547. Alfa Chemistry ISO 9001:2015 Certified. | |
| (r*,r*)-10-Acetoxy-9-hydroxyoctadecanoic acid | (r*,r*)-10-Acetoxy-9-hydroxyoctadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-acetoxy-9-hydroxyoctadecanoic acid, (R*,S*)-10-Acetoxy-9-hydroxyoctadecanoic acid, (R*,R*)-10-Acetoxy-9-hydroxyoctadecanoic acid, 13980-32-0, AC1Q5XIC, AC1L39Y5, CTK8D6738, EINECS 237-767-8, EINECS 237-768-3, AR-1C0108, 10-acetyloxy-9-hydroxyoctadecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13980-32-0. Molecular formula: C20H38O5. Mole weight: 358.513 g/mol. Purity: 0.96. IUPACName: 10-acetyloxy-9-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCCCC(C(CCCCCCCC(=O)O)O)OC(=O)C. Density: 1.009g/cm³. ECNumber: 237-767-8. Product ID: ACM13980320. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-(-)-2,5-Bis(methoxymethyl)-pyrrolidine | (R,R)-(-)-2,5-Bis(methoxymethyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-(-)-2,5-BIS(METHOXYMETHYL)-PYRROLIDINE;(-)-2,3,4,5-Tetradeoxy-2,5-imino-1-O,6-O-dimethyl-L-threo-hexitol;(2R)-2β,5α-Bis(methoxymethyl)pyrrolidine;(2R,5R)-2,5-Bis(methoxymethyl)pyrrolidine;[2R,5R,(-)]-2,5-Bis(methoxymethyl)pyrrolidine;2β,5α-Bis(meth. Product Category: Heterocyclic Organic Compound. CAS No. 90290-05-4. Molecular formula: C8H17NO2. Mole weight: 159.23. Product ID: ACM90290054. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R,R)-(-)-2,5-BIS(METHOXYMETHYL)PYRROLIDINE. | |
| (r*,r*)-3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol | (r*,r*)-3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-rel-3-Chloro-α-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol; rac threo-Hydroxybupropion. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 92264-82-9. Molecular formula: C13H20ClNO. Mole weight: 241.76. Density: 1.078. Product ID: ACM92264829. Alfa Chemistry ISO 9001:2015 Certified. Categories: rel-(alphaR)-3-Chloro-alpha-((1R)-1-((1,1-dimethylethyl)amino)ethyl)benzenemethanol. | |
| (R)-Rabeprazole | (R)-Rabeprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(R)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; R-(+)-Rabeprazole. Product Category: Heterocyclic Organic Compound. CAS No. 177795-60-7. Molecular formula: C18H21N3O3S. Mole weight: 359.44. Purity: 0.96. IUPACName: 2-[(R)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole. Product ID: ACM177795607. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-O-Isopropylidene-2,3-dihydroxy-1,4-bis[bis(3,5-dimethylphenyl)phosphino]butane | (R,R)-O-Isopropylidene-2,3-dihydroxy-1,4-bis[bis(3,5-dimethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE;(S,S)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220196-29-2. Molecular formula: C39H48O2P2. Mole weight: 610.74. Product ID: ACM220196292. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid,benzyl ester | (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid,benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R,R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: Thick Yellow Oil. CAS No. 129101-19-5. Molecular formula: C15H19NO2. Mole weight: 245.32. Purity: 0.96. IUPACName: benzyl (2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate. Canonical SMILES: C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3. Product ID: ACM129101195. Alfa Chemistry ISO 9001:2015 Certified. | |
| (r*,s*)-1,2,3,4-Tetrachlorobutane | (r*,s*)-1,2,3,4-Tetrachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRACHLOROBUTANE, Butane, 1,2,3,4-tetrachloro-, EINECS 222-287-3, SBB060986, NSC 227860, 3405-32-1, AI3-08519, 28507-96-2, NSC227860, AC1L2CXX, 1,3,4-Tetrachlorobutane, AGN-PC-00BZHO, Butane,2,3,4-tetrachloro-, Butane,1,2,3,4-tetrachloro-, CTK4H1675, EINECS 249-059-6, (+-)-1,2,3,4-Tetrachlorobutane, AKOS006282583, AG-F-15495, meso-1,2,3,4-TETRACHLOROBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 28507-96-2. Molecular formula: C4H6Cl4. Mole weight: 195.902440 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrachlorobutane. Canonical SMILES: C(C(C(CCl)Cl)Cl)Cl. Density: 1.39g/cm³. ECNumber: 249-059-6. Product ID: ACM28507962. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5 | (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RS)-Solketal-d5; (+/-)-1,2-O-Isopropylideneglycerol-d5. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Oil. CAS No. 74300-14-4. Molecular formula: C6H7D5O3. Mole weight: 137.19. Purity: 0.96. IUPACName: 3,4,5-trimethoxybenzonitrile. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C#N. ECNumber: 217-550-4. Product ID: ACM74300144. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Rs)-ampa | (Rs)-ampa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,S)-2-AMINO-3-(3-HYDROXY-5-METHYL-4-ISOXAZOLYL)PROPIONIC ACID;(RS)-AMPA;(R,S)-A-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;(RS)-ALFA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;(RS)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;2-AMINO-3-(3-HYDROXY-5-METHYLISOXAZOL-4-YL)PROPANOIC ACID;(+/-)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;(+/-)-ALPHA-AMINO-3-HYDROXY-5-METHYLISOXAZOLE-4-PROPIONIC ACID HYDRATE. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 74341-63-2. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM74341632. Alfa Chemistry ISO 9001:2015 Certified. Categories: R. Sampanthan. | |
| (Rs)-atpa | (Rs)-atpa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATPA-S, (R)-ATPA, CTK8F2033, 83654-14-2, AG-A-08472. Product Category: Heterocyclic Organic Compound. CAS No. 83654-14-2. Molecular formula: C10H16N2O4. Mole weight: 228.25. Purity: 0.96. IUPACName: (2R)-2-amino-3-(5-tert-butyl-3-oxo-1,2-oxazol-4-yl)propanoic acid. Product ID: ACM83654142. Alfa Chemistry ISO 9001:2015 Certified. Categories: R. Sampanthan. | |
| (R)-Semivioxanthin ≥98% | (R)-Semivioxanthin ≥98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Semivioxanthin, CID194344, 70477-26-8. Product Category: Heterocyclic Organic Compound. CAS No. 70477-26-8. Molecular formula: C15H14O5. Mole weight: 274.3. Purity: 0.96. IUPACName: (3R)-9,10-dihydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one. Density: 1.379g/cm³. Product ID: ACM70477268. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-tert-Butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride | (R)-tert-Butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride, 1240588-24-2, CTK4B3737, AKOS015924613, AKOS015995036, AG-L-59467, RP29795, KB-210495. Product Category: Heterocyclic Organic Compound. CAS No. 1240588-24-2. Molecular formula: C13H27ClN2O2. Mole weight: 278.818680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-tert-butylpiperazine-1-carboxylate;hydrochloride. Product ID: ACM1240588242. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole | (R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99% (R)-Phenyl oxazaborolidine;(R)-Phenyl-CBS-oxazaborolidine;(R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole. Product Category: Heterocyclic Organic Compound. CAS No. 145238-45-5. Molecular formula: C23H22BNO. Mole weight: 339.24. Purity: 0.96. IUPACName: (3aR)-1,3,3-triphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Density: 1.172 g/cm³. Product ID: ACM145238455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rubidium borohydride | Rubidium borohydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUBIDIUM BOROHYDRIDE;rubidium tetrahydroborate(1-);rubidium tetrahydridoborate;Rubidium tetrahydridoborate, H 3.9%. Product Category: Heterocyclic Organic Compound. CAS No. 20346-99-0. Molecular formula: BH4Rb. Mole weight: 100.31. Product ID: ACM20346990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rupatadine fumarate | Rupatadine fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5h-benzo[5,6]cyclohepta[1,2-b]pyridine;8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]- 5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-Butenedioate;R. Product Category: Heterocyclic Organic Compound. CAS No. 158876-82-5. Molecular formula: C26H26ClN3. Mole weight: 415.96. Density: 1.233g/cm³. Product ID: ACM158876825. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rutaevin | Rutaevin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTAEVIN;7-Deoxo-7β-hydroxy-6-oxolimonoic acid 3,19:16,17-dilactone. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 33237-37-5. Molecular formula: C26H30O9. Mole weight: 486.51. Purity: 0.98. IUPACName: RUTAEVIN. Canonical SMILES: CC1(C2C(=O)C(C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)O)C. Density: 1.44g/cm³. Product ID: ACM33237375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruthenium sulfate | Ruthenium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTHENIUM SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 41860-99-5. Molecular formula: O4RuS. Mole weight: 197.13. Product ID: ACM41860995. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ruthenium(II) sulfate. | |
| (R)-Viloxazine hydrochloride | (R)-Viloxazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 56287-63-9. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Purity: 0.96. IUPACName: (2R)-2-[(2-ethoxyphenoxy)methyl]morpholine;hydrochloride. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2.Cl. Product ID: ACM56287639. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(Z)]-5-Isopropyl-8-methylnona-6,8-dien-2-one | [r-(Z)]-5-Isopropyl-8-methylnona-6,8-dien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solanone, EINECS 309-013-9, CID6437782, (R-(Z))-5-Isopropyl-8-methylnona-6,8-dien-2-one, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (R-(Z))-, 99745-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 99745-11-6. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (6Z)-8-methyl-5-propan-2-ylnona-6,8-dien-2-one. Canonical SMILES: CC(C)C(CCC(=O)C)C=CC(=C)C. Density: 0.846g/cm³. ECNumber: 309-013-9. Product ID: ACM99745116. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-1,1,1-Trifluorooctan-2-ol | (S)-(-)-1,1,1-Trifluorooctan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 129443-08-9, (2S)-1,1,1-trifluorooctan-2-ol, (S)-1,1,1-Trifluorooctan-2-ol, (S)-(-)-1,1,1-Trifluorooctan-2-ol, ST51041967, 2-Octanol,1,1,1-trifluoro-, (2S)-, AC1OCSYA, 532533_ALDRICH, CTK4B6277, MolPort-000-159-193, (2S)-1,1,1-trifluoro-2-octanol, ANW-55787, SBB090172, ZINC02045666, AKOS006337401, (1S)-1-(Trifluoromethyl)heptan-1-ol, AG-D-59943, (S)-(-)-1,1,1-Trifluoro-2-octanol, AK-57205, KB-63342. Product Category: Heterocyclic Organic Compound. CAS No. 129443-08-9. Molecular formula: C8H15F3O. Mole weight: 184.2. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluorooctan-2-ol. Canonical SMILES: CCCCCCC(C(F)(F)F)O. Density: 1.053g/cm³. Product ID: ACM129443089. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride | (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride;L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 77497-95-1. Molecular formula: C10H12ClNO2. Mole weight: 213.66078. Purity: 0.96. IUPACName: (3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate. Canonical SMILES: C1C(NCC2=CC=CC=C21)C(=O)O.Cl. Density: 1.225g/cm³. Product ID: ACM77497951. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,2-Butanediol | (S)-1,2-Butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2-Butanediol;(2S)-1,2-Butanediol;(S)-Butane-1,2-diol. Product Category: Heterocyclic Organic Compound. CAS No. 73522-17-5. Molecular formula: C4H10O2. Mole weight: 90.12. Product ID: ACM73522175. Alfa Chemistry ISO 9001:2015 Certified. Categories: S-1,3-butanediol. | |
| (S)-1-(2-Fluorophenyl)propan-1-amine-hcl | (S)-1-(2-Fluorophenyl)propan-1-amine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride, 1075715-56-8, AKOS015923133, AK134089, BD255640, KB-144763, (S)-1-(2-FLUOROPHENYL)PROPAN-1-AMINE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1075715-56-8. Molecular formula: C9H13ClFN. Mole weight: 189.657623 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2-fluorophenyl)propan-1-amine;hydrochloride. Product ID: ACM1075715568. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(2-Hydroxyphenyl)ethylamine | (S)-1-(2-Hydroxyphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Hydroxyphenyl)ethylamine;Phenol, 2-[(1S)-1-aminoethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 133511-37-2. Molecular formula: C8H11NO. Product ID: ACM133511372. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1,2-Propanediol | (S)-(+)-1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-Propane-1,2-diol;(S)-Propane-1,2-diol;L-(+)-PROPYLENE GLYCOL;(S)-(+)-PROPANEDIOL;(S)-(+)-PROPYLENE GLYCEROL;(S)-(+)-PROPYLENE GLYCOL;(S)-(+)-1,2-DIHYDROXYPROPANE;(S)-(+)-1,2-PROPANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 4254-15-3. Molecular formula: C3H8O2. Mole weight: 76.09. Density: 1.036g/mL at 20°C(lit.). Product ID: ACM4254153. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(2-Thienyl)-2-chloroethanol | (S)-1-(2-Thienyl)-2-chloroethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-THIENYL)-2-CHLOROETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 556025-95-7. Molecular formula: C7H9ClOS. Mole weight: 176.66. Purity: 0.96. IUPACName: (S)-1-(2-THIENYL)-2-CHLOROETHANOL. Product ID: ACM556025957. Alfa Chemistry ISO 9001:2015 Certified. Categories: 260354-12-9. | |
| (S)-1-(4-Ethylphenyl)propan-1-amine-hcl | (S)-1-(4-Ethylphenyl)propan-1-amine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride, 1217455-42-9, AKOS015923193, AK134095, KB-144775, (S)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1217455-42-9. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-ethylphenyl)propan-1-amine;hydrochloride. Product ID: ACM1217455429. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,5-Dimethylpiperazin-2-one | (S)-1,5-Dimethylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,5-DIMETHYLPIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1068149-94-9. Molecular formula: C6H12N2O. Product ID: ACM1068149949. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-1-Benzylamino-3-phenoxy-2-propanol | (S)-(-)-1-Benzylamino-3-phenoxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BPP;(S)-(-)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL;(S)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 203309-99-3. Molecular formula: C16H19NO2. Mole weight: 257.33. Purity: 0.97. Product ID: ACM203309993. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Cbz-2-(hydroxymethyl)piperidine,97% | (S)-1-Cbz-2-(hydroxymethyl)piperidine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1190565, ZINC02527183, AG-E-55838, (S)-1-CBZ-2-(HYDROXYMETHYL)PIPERIDINE, 212557-00-1. Product Category: Heterocyclic Organic Compound. CAS No. 212557-00-1. Molecular formula: C14H19NO3. Mole weight: 249.305560 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate. Product ID: ACM212557001. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Chloro-2-propanol | (S)-1-Chloro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-CHLORO-2-PROPANOL;2-PROPANOL, 1-CHLORO-, (2S)-;(S) -1-CHLORO-2-PROPANOL 98+%. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid. CAS No. 37493-16-6. Molecular formula: C3H7ClO. Mole weight: 94.54. Product ID: ACM37493166. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Isopropyl-2-methylpiperazine | (S)-1-Isopropyl-2-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-ISOPROPYL-2-METHYL-PIPERAZINE DIHYDROCHLORIDE, 884199-34-2, SureCN2848912. Product Category: Heterocyclic Organic Compound. CAS No. 884199-34-2. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: 2-methyl-1-propan-2-ylpiperazine;dihydrochloride. Canonical SMILES: CC1CNCCN1C(C)C.Cl.Cl. Product ID: ACM884199342. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1-Methyl-3-phenylpropylamine | (S)-(+)-1-Methyl-3-phenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-AMINO-4-PHENYLBUTANE;(S)-(+)-1-METHYL-3-PHENYLPROPYLAMINE;(S)-1-METHYL-3-PHENYL-PROPYLAMINE;S-MPA;(2S)-4-Phenyl-2-butaneamine;(S)-4-Phenylbutane-2-amine;(S)-α-Methylbenzenepropan-1-amine;(S)-(+)-1-Methyl-3-phenylpropylamine,98%. Product Category: Heterocyclic Organic Compound. CAS No. 4187-57-9. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: (2S)-4-phenylbutan-2-amine. Canonical SMILES: CC(CCC1=CC=CC=C1)N. Density: 0.936 g/cm³. Product ID: ACM4187579. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1'-Methylnicotinium iodide | (S)-1'-Methylnicotinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1'-Methyl-3-(1-methyl-2-pyrrolidinyl)pyridinium Iodide; Nicotine Monomethiodide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 5959-86-4. Molecular formula: C11H17N2I. Mole weight: 304.17. Product ID: ACM5959864. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylnicotinium iodide. | |
| (S)-1-{(S)-2-[2-(Dicyclohexylphosphino)phenyl]ferrocenyl}ethylbis[3,5-bis(triflu | (S)-1-{(S)-2-[2-(Dicyclohexylphosphino)phenyl]ferrocenyl}ethylbis[3,5-bis(triflu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849925-22-0. Product Category: Heterocyclic Organic Compound. CAS No. 849925-22-0. Molecular formula: C46H44F12FeP2. Mole weight: 942.61. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[(1R)-1-[2-(2-dicyclohexylphosphanylphenyl)cyclopenta-2,4-dien-1-yl]ethyl]phosphane;cyclopenta-1,3-diene;iron(2+). Canonical SMILES: CC([C-]1C=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)P(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F.[CH-]1C=CC=C1.[Fe+2]. Product ID: ACM849925220. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-1-TRIMETHYLSILYLAMINO-2-METHOXYMETHYLPYRROLIDINE, TECHN., 80 | (S)-(-)-1-TRIMETHYLSILYLAMINO-2-METHOXYMETHYLPYRROLIDINE, TECHN., 80. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-1-TRIMETHYLSILYLAMINO-2-METHOXYMETHYLPYRROLIDINE, TECHN., 80;(S)-(-)-1-Trimethylsilylamino-2-methoxymethylpyrrolidine, techn., 80%;(S)-(-)-1-Trimethylsilylamino-2-methoxymethylpyrrolidine,80%,techn. Product Category: Heterocyclic Organic Compound. CAS No. 161401-36-1. Molecular formula: C9H22N2OSi. Mole weight: 202.372. Product ID: ACM161401361. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-2-((1-Hydroxy-3,3-dimethylbutan-2-ylimino)methyl)-4,6-diiodophenol,97% | (S)-(-)-2-((1-Hydroxy-3,3-dimethylbutan-2-ylimino)methyl)-4,6-diiodophenol,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J0215, (S)-(-)-2-((1-HYDROXY-3,3-DIMETHYLBUTAN-2-YLIMINO)METHYL)-4,6-DIIODOPHENOL, 477339-39-2, AG-F-62222. Product Category: Heterocyclic Organic Compound. CAS No. 477339-39-2. Molecular formula: C13H17I2NO2. Mole weight: 473.09. Purity: 0.96. IUPACName: 6-[[[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]amino]methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one. Canonical SMILES: CC(C)(C)C(CO)NC=C1C=C(C=C(C1=O)I)I. Density: 1.88g/cm³. Product ID: ACM477339392. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-(2-Naphthyl)glycolic acid | (S)-2-(2-Naphthyl)glycolic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(2-NAPHTHYL)GLYCOLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 144371-23-3. Molecular formula: C12H10O3. Mole weight: 202.21. Product ID: ACM144371233. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)amino)propanoic acid | (S)-2-((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)amino)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID5747669, BAS 00329356, LS-16054, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-alanine, L-Alanine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-, 187884-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 187884-90-8. Molecular formula: C14H18N2O2. Mole weight: 246.31. Purity: 0.96. IUPACName: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoic acid. Canonical SMILES: CC(C(=O)O)NC1=NC(CC2=CC=CC=C21)(C)C. Density: 1.18g/cm³. Product ID: ACM187884908. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide | (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide, 959979-30-7, KB-62706, (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 959979-30-7. Molecular formula: C23H25F6N3OS. Mole weight: 505.52. Purity: 0.96. IUPACName: (2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide. Product ID: ACM959979307. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine | s-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azido-2-hydroxy-N-[2-(2-pyridinyldithio)ethyl]benzamide; AET. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Solid. CAS No. 164575-82-0. Molecular formula: C14H13N5O2S2. Product ID: ACM164575820. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-((4-NITROPHENOXY)METHYL)OXIRANE | (S)-2-((4-NITROPHENOXY)METHYL)OXIRANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-((4-NITROPHENOXY)METHYL)OXIRANE;CCRIS 6398;(S)-(+)-GLYCIDYL4-NITRO-PHENYLETHER. Product Category: Heterocyclic Organic Compound. CAS No. 125279-82-5. Molecular formula: C9H9NO4. Mole weight: 195.17206. Product ID: ACM125279825. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-[4-(Thien-2-ylcarbonyl)phenyl]butyric acid | (S)-2-[4-(Thien-2-ylcarbonyl)phenyl]butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: suprofen, Profenal, Sutoprofen, Maldocil, Suprofenum, Masterfen, Suprofene, Suprol, Suprocil, p-2-Thenoylhydratropic acid, Profenal (TN), Prestwick_131, Suprofene [INN-French], Suprofenum [INN-Latin], Spectrum_001157, 4-(2-Thenoyl)hydratropsaeure, Ambku19219, Prestwick0_000816, Prestwick1_000816, Prestwick2_000816. Product Category: Heterocyclic Organic Compound. CAS No. 52780-12-8. Molecular formula: C14H12O3S. Mole weight: 260.308280 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid. Product ID: ACM52780128. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenyl-butane,99% | (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenyl-butane,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 352535-91-2, (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane, 557919_ALDRICH, CTK4H4103, AG-F-21797, (S)-2-Amino-3,3-dimethyl-1,1-diphenylbutane, Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aS)-. Product Category: Heterocyclic Organic Compound. CAS No. 352535-91-2. Molecular formula: (CH3)3CCH(NH2)CH(C6H5)2. Mole weight: 253.38. Purity: 0.96. IUPACName: (2S)-3,3-dimethyl-1,1-diphenylbutan-2-amine. Canonical SMILES: CC(C)(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N. Product ID: ACM352535912. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid | (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID;3-Hydroxy-L-Valine;L(+)-HYDROXYVALINE;(R)-(-)-2-Amino-3-hydroxy-3-methylbutanoicacid(e.e.);(R)-(-)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID 99% (99+% E.E.);(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid, 98. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 2280-27-5. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.98. Density: 1.24 g/cm³. Product ID: ACM2280275. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Amino-3-phenyl-butyric acid | (S)-2-Amino-3-phenyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-AMINO-3-PHENYL-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 2643-78-9. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM2643789. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenylalanine. | |
| [s-[2-(Benzothiazol-2-ylamino)-2-oxoethyl]thioacetato]silver | [s-[2-(Benzothiazol-2-ylamino)-2-oxoethyl]thioacetato]silver. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [S-[2-(benzothiazol-2-ylamino)-2-oxoethyl] thioacetato]silver. Product Category: Heterocyclic Organic Compound. CAS No. 65761-23-1. Molecular formula: C11H9AgN2O2S2. Product ID: ACM65761231. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate | s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE;DAMA;DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE;O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYI. Product Category: Heterocyclic Organic Compound. CAS No. 89604-91-1. Molecular formula: C12H9N5O2S3. Mole weight: 351.43. Product ID: ACM89604911. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015896407. | |
| (S)-2-Boc-amino-pent-4-enoic acid benzyl ester | (S)-2-Boc-amino-pent-4-enoic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-BOC-AMINO-PENT-4-ENOIC ACID BENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 108634-99-7. Molecular formula: C17H23NO4. Mole weight: 305.37. Product ID: ACM108634997. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-bromo-1-(3-chlorophenyl)ethanol | (S)-2-bromo-1-(3-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-1-(3-chlorophenyl)ethanol, 117538-45-1, AG-D-39469, 2-bromanyl-1-(3-chlorophenyl)ethanol, 174699-76-4, PubChem5669, ACMC-20dmj6, AGN-PC-01ZHUL, SureCN7107297, CTK4B0323, SBB064756, 2-Bromo-1-(3-chlorophenyl)ethanol;, AKOS015890125, (S)-2-bromo-1-(3-chlorophenyl)ethanol, (1S)-2-bromo-1-(3-chlorophenyl)ethanol, KB-168655, Benzenemethanol, |A-(bromomethyl)-3-chloro-, FT-0651684, Benzenemethanol, alpha-(bromomethyl)-3-chloro-, A803781. Product Category: Heterocyclic Organic Compound. CAS No. 174699-76-4. Molecular formula: C8H8BrClO. Mole weight: 235.505520 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(3-chlorophenyl)ethanol. Product ID: ACM174699764. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-2-Bromo-3-hydroxypropanoicacid | (S)-(-)-2-Bromo-3-hydroxypropanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-2-Bromo-3-hydroxypropanoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 70671-46-4. Product ID: ACM70671464. Alfa Chemistry ISO 9001:2015 Certified. | |
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