Alfa Chemistry. 4 - 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 | |
|---|---|---|
| Reactive red 250 | Heterocyclic Organic Compound. Alternative Names: Reactive Red 250;Brilliant Red M-6BP;2,7-Naphthalenedisulfonic acid, 5- ( (4-chloro-6- ( (4- ( (2- (sulfooxy) ethyl) sulfonyl) phenyl) amino) -1, 3, 5-triazin-2-yl) amino) -4-hydroxy-3- ( (2-sulfo-1-naphthalenyl) azo) -, tetrasodium salt;2,7-Naphthalenedisulfonic acid, 5-. CAS No. 125830-49-1. Molecular formula: C31H24ClN7O16S5?4Na. Mole weight: 1034.275. Catalog: ACM125830491. |  |
| Reactive yellow 16 | Heterocyclic Organic Compound. CAS No. 12769-11-8. Catalog: ACM12769118. | |
| Reactive Yellow 160 | Heterocyclic Organic Compound. Alternative Names: REACTIVE YELLOW 160,CINO.YELLOW 160;C.I. Reactive Yellow 160;Everzol Yellow 4GL;Remazol Brilliant Yellow 4GL;Reactive Yellow 160. CAS No. 129898-77-7. Catalog: ACM129898777. | |
| Reactive yellow 164 | Heterocyclic Organic Compound. CAS No. 106387-52-4. Catalog: ACM106387524. | |
| Rebaudioside G | Terpenoids. CAS No. 127345-21-5. Molecular formula: C38H60O18. Mole weight: 804.87. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-3, 5-dihydroxy-6-(hydroxymethyl)-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Canonical SMILES: CC12CCCC (C1CCC34C2CCC (C3) (C (=C)C4)OC5C (C (C (C (O5)CO)O)OC6C (C (C (C (O6)CO)O)O)O)O) (C)C (=O)OC7C (C (C (C (O7)CO)O)O)O. Catalog: ACM127345215. | |
| Red 1 | Heterocyclic Organic Compound. CAS No. 129922-19-6. Catalog: ACM129922196. | |
| Regaloside H | Phenols. CAS No. 126239-77-8. Molecular formula: C18H24O10. Mole weight: 400.38. Catalog: ACM126239778. | |
| Regorafenib-d3 | 2H Labeled Compounds. CAS No. 1255386-16-3. Mole weight: 485.83. Catalog: ACM1255386163. | |
| Rel-(2R,3R)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole | Phosphine Ligands. Alternative Names: (2R,3R)-3-(Tert-Butyl)-4-(2,6-Dimethoxyphenyl)-2-Methyl-2,3-Dihydrobenzo[D][1,3]Oxaphosphole; (R,R)-Me-BI-DIME. CAS No. 1292310-20-3. Molecular formula: C20H25O3P. Mole weight: 344.38. Purity: 97%+. IUPACName: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole. Catalog: ACM1292310203. | |
| Rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-Yl)-2,3-Dimethylbutyl]-2-Methoxyphenol | Phenols. CAS No. 130008-79-6. Molecular formula: C20H24O4. Mole weight: 328.4. Catalog: ACM130008796. | |
| Reolube HYD 46 (9CI) | Heterocyclic Organic Compound. CAS No. 107028-44-4. Catalog: ACM107028444. | |
| Reserpine phosphate | Heterocyclic Organic Compound. CAS No. 1263-94-1. Molecular formula: C33H40N2O9 7H3O4P. Mole weight: 1294.75. Density: g/cm³. Catalog: ACM1263941. | |
| Residues,tin-refining | Heterocyclic Organic Compound. CAS No. 127279-03-2. Catalog: ACM127279032. | |
| Resorcinol bis(4-hydroxyphenyl)ether | Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(4-hydroxyphenoxy)benzene, 126716-90-3, 4-[3-(4-Hydroxyphenoxy)phenoxy]phenol, 4,4-(m-Phenylenedioxy)diphenol, AC1LCEEY, ACMC-209bbn, SureCN249608, CJLPIPXJJJUBIV-UHFFFAOYSA-, CTK4B5315, ANW-18945, AKOS015856500, Resorcinol Bis(4-hydroxyphenyl) Ether, AG-D-55974, KB-150109, B1484, Phenol,4,4-[1,3-phenylenebis(oxy)]bis-, I14-85909, 1,3-Bis(p-hydroxyphenoxy)benzene;4,4-(m-Phenylenedioxy)diphenol, InChI=1/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CAS No. 126716-90-3. Molecular formula: C18H14O4. Mole weight: 294.3. Purity: 0.96. IUPACName: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Canonical SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. Density: 1.293g/cm³. Catalog: ACM126716903. | |
| Resorcinol bisdiphenylphosphate | Heterocyclic Organic Compound. CAS No. 125997-21-9. Purity: 0.96. Catalog: ACM125997219. | |
| Resveratrol-d4 | 2H Labeled Compounds. Alternative Names: 5-[(1E)-2-(4-Hydroxyphenyl-2,3,5,6-d4)ethenyl]-1,3-benzenediol. CAS No. 1089051-56-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. Catalog: ACM1089051568. | |
| Rhod-2 am | Heterocyclic Organic Compound. Alternative Names: 5-TRITC;5-TETRAMETHYLRHODAMINE ISOTHIOCYANATE;RHOD 2;RHOD-2, AM;TETRAMETHYLRHODAMINE-5-ISOTHIOCYANATE;XANTHYLIUM;rhod 2-am minimum 30% (hplc);1-[2-Amino-5-(3-dimethylamino-6-dimethylammonio-9-xanthenyl)phenoxy]-2-(2-amino-5-methylphenoxy)ethane-N,N,N',N'. CAS No. 129787-64-0. Molecular formula: C51H57N4O19.Br. Mole weight: 1109.93. Appearance: Red solid. Purity: >90%. Catalog: ACM129787640. | |
| Rhod 2 triammonium salt | Heterocyclic Organic Compound. Alternative Names: RHOD 2 TRIAMMONIUM. CAS No. 129787-65-1. Molecular formula: C40H39N4O11.3NH4+. Catalog: ACM129787651. | |
| Rhodium(1+), [N,N'-bis(2-aminoethyl)-1,2-ethanediamine-N,N',N'',N''']dichloro-, chloride | Rhodium Complexes. CAS No. 110556-98-4. Molecular formula: C6H14Cl3N4Rh. Mole weight: 351.47. Purity: 0.98. Catalog: ACM110556984. | |
| Rho kinase inhibitor v | Heterocyclic Organic Compound. Alternative Names: pyrazole-phenyl, 3, Rho Kinase Inhibitor V, SureCN1987209, CHEMBL519123, CTK8E9848, HMS3229N11, 1072906-02-5. CAS No. 1072906-02-5. Molecular formula: C18H15N3O3. Mole weight: 321.3. Appearance: Light Beige Solid. Purity: 0.96. IUPACName: N-[4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide. Catalog: ACM1072906025. | |
| Ribavirin-13C2 | 13C Labeled Compounds. CAS No. 1279035-36-7. Molecular formula: C613C2H12N4O5. Mole weight: 246.19. Catalog: ACM1279035367. | |
| Riboflavin 5'-sulfate | Heterocyclic Organic Compound. CAS No. 1107-62-6. Catalog: ACM1107626. | |
| Ricinelaidic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: Ricinelaidic acid sodium salt, (R)-12-Hydroxy-9(E)-octadecenoic acid, Colidosan, Soricin, Sodium ricinate, Ricinoleic acid salt, SODIUM RICINOLEATE, Ricinoleic acid, sodium salt, Sodium (R)-12-hydroxyoleate, CCRIS 5930, HSDB 4280, NSC 2835, EINECS 226-191-2, Ricinoleic acid, monosodium salt, (+)-, AI3-52679, 12-Hydroxy-9-octadecenoic acid, sodium salt, R1501_SIGMA, 9-Octadecenoic acid, 12-hydroxy-, sodium salt, LS-195, 9-Octadecenoic acid, 12-hydroxy-, monosodium salt, (R-(Z))-. CAS No. 108321-51-3. Molecular formula: C18H33NaO3. Mole weight: 320.44. Purity: 0.96. IUPACName: (E)-12-hydroxyoctadec-9-enoic acid;sodium. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)[O-])O.[Na+]. ECNumber: 226-191-2. Catalog: ACM108321513. | |
| Ricinoleamidopropyltrimonium chloride | Heterocyclic Organic Compound. Alternative Names: RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE;1-Propanaminium, 3-(9Z,12R)-12-hydroxy-1-oxo-9-octadecenylamino-N,N,N-trimethyl-, chloride. CAS No. 127311-98-2. Molecular formula: C23H43Cl3N2O3. Mole weight: 501.95812. Catalog: ACM127311982. | |
| Rifapentine hydrochloride | Heterocyclic Organic Compound. Alternative Names: RIFAMYCIN, 3-[[(4-CYCLOPENTYL-1-PIPERAZINYL)IMINO]METHYL]-, MONOHYDROCHLORIDE;RIFAPENTINE HYDROCHLORIDE; 3-[[ (4-CYCLOPENTYL-1-PIPERAZINYL) -IMINO]METHYL]RIFAMYCIN/RIFAPENTINE HYDROCHLORIDE;RIFAPENTINE;3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]rifamycin. CAS No. 127923-87-9. Molecular formula: C47H64N4O12?HCl. Mole weight: 913.5. Catalog: ACM127923879. | |
| Ristomycin | Heterocyclic Organic Compound. CAS No. 11006-74-9. Purity: 0.96. Catalog: ACM11006749. | |
| Rivaroxaban-13C6 | 13C Labeled Compounds. CAS No. 1261392-59-9. Molecular formula: C1313C6H18ClN3O5S. Mole weight: 441.84. Catalog: ACM1261392599. | |
| Rivastigmine-d6 hydrogen tartrate | 2H Labeled Compounds. Alternative Names: Rivastigmine-d6 Hydrogen Tartrate;rac Rivastigmine-d6 Tartrate Salt; N-Ethyl-N-methylcarbamic Acid 3-[1-(Dimethylamino-d6)ethyl]phenyl Ester Tartrate Salt; Ethylmethylcarbamic Acid 3-[1-(Dimethylamino-d6)ethyl]phenyl Ester Tartrate Salt. CAS No. 129101-54-8. Molecular formula: C14H16D6N2O2. C4H6O6. Mole weight: 406.47. Catalog: ACM129101548. | |
| Rizatriptan n10-oxide-d6 | Heterocyclic Organic Compound. Alternative Names: N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. 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. Catalog: ACM1261392577. | |
| r-(-)-Mecamylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S,2R,4R)-. CAS No. 107596-31-6. Molecular formula: C11H22ClN. Mole weight: 203.75. Catalog: ACM107596316. | |
| (R)-methyl 2-oxothiazolidine-4-carboxylate | Heterocyclic Organic Compound. CAS No. 127761-77-7. Catalog: ACM127761777. | |
| (R)-methyl 4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-hydroxy-12-methoxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | (R)-methyl 4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-hydroxy-12-methoxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate. CAS No. 1095318-14-1. Catalog: ACM1095318141. | |
| (R)-methyl 4-(tert-butoxycarbonylamino)-5-(tert-butyldimethylsilyloxy)pentanoate | (R)-methyl 4-(tert-butoxycarbonylamino)-5-(tert-butyldimethylsilyloxy)pentanoate. CAS No. 1253789-45-5. Molecular formula: C17H35NO5Si. Mole weight: 361.549. Catalog: ACM1253789455. | |
| (R)-Morpholin-3-yl-acetic acid | Heterocyclic Organic Compound. Alternative Names: (R)-Morpholin-3-yl-acetic acid, 1257848-43-3, CTK7I5264, BH081, ACT08825, ANW-69223, FC0095, (R)-2-(Morpholin-3-yl)acetic acid, (R)-Morpholin-3-yl-acetic acid HCl, (3R)-3-MORPHOLINEACETIC ACID, AKOS016005913, AG-A-07629, MB69353, AK-37092, KB-209760. CAS No. 1257848-43-3. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 2-[(3R)-morpholin-3-yl]acetic acid. Canonical SMILES: C1COCC(N1)CC(=O)O. Catalog: ACM1257848433. | |
| (R)-Morpholine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 106825-81-4. Molecular formula: C5H9NO3. Mole weight: 131.131. Purity: 0.96. Catalog: ACM106825814. | |
| r-(+)-Naftopidil | Heterocyclic Organic Compound. CAS No. 127931-15-1. Catalog: ACM127931151. | |
| (R)-N-α -(t-Butoxycarbonylamino)-ε -caprolactam | Heterocyclic Organic Compound. Alternative Names: (R)-tert-Butyl (2-oxoazepan-3-yl)carbamate, 106691-72-9, AC1MBUB4, SureCN4704983, CTK8C0859, MolPort-000-151-665, ANW-65367, ZINC02569646, AK102821, KB-210461, tert-butyl N-[(3R)-2-oxoazepan-3-yl]carbamate, CARBAMIC ACID, N-[(3R)-HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL]-, 1,1-DIMETHYLETHYL ESTER. CAS No. 106691-72-9. Molecular formula: C11H20N2O3. Mole weight: 228.29. Purity: 0.96. IUPACName: tert-butyl N-[(3R)-2-oxoazepan-3-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCCNC1=O. Catalog: ACM106691729. | |
| (R)-(+)-N-Benzyl-1-phenylethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-N-Benzyl-alpha-methylbenzylamine hydrochloride;(R)-(+)-N-BENZYL 1-METHYLBENZYLAMINE HYDROCHLORIDE;(R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE;TIMTEC-BB SBB003170;(R)-(+)-N-BENZYL-A-PHENYLETHYLAMINEHYDRO CHLORIDE;(R)-(+)-N-Benzyl-1-phenyleth. CAS No. 128593-66-8. Molecular formula: C15H18ClN. Mole weight: 247.76. Catalog: ACM128593668. | |
| (R)-N-Benzyloxycarbonyl-2-piperidinecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: (2R)-Formyl-1-piperidinecarboxylic Acid Phenylmethyl Ester. CAS No. 1068012-41-8. Molecular formula: C14H17NO3. Mole weight: 247.29. Appearance: Oil. Purity: 0.96. IUPACName: benzyl (2R)-2-formylpiperidine-1-carboxylate. Canonical SMILES: C1CCN(C(C1)C=O)C(=O)OCC2=CC=CC=C2. Catalog: ACM1068012418. | |
| (R)-N-Boc-2-(2-oxo-ethyl)-morpholine | Heterocyclic Organic Compound. Alternative Names: (R)-N-Boc-2-(2-Oxo-ethyl)-morpholine, 1257853-70-5, (R)-N-Boc-2-(2-Oxoethyl)morpholine, CTK7H7744, BH040, ACT08784, ANW-59788, FC0054, AKOS016003833, AG-A-07646, MB69335, AK-37094, KB-210476, (R)-tert-Butyl 2-(2-oxoethyl)morpholine-4-carboxylate, (2R)-2-(2-OXOETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1257853-70-5. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-(2-oxoethyl)morpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CC=O. Catalog: ACM1257853705. | |
| (R)-N-Boc-2-cyanomorpholine | Heterocyclic Organic Compound. Alternative Names: (R)-N-Boc-2-cyanomorpholine, 1257850-78-4, CTK7C3979, BH036, ACT08780, ANW-59439, FC0050, AKOS016002263, AG-A-07647, MB15000, AK-37096, KB-210429, (2R)-2-CYANO-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER, 4-MORPHOLINECARBOXYLIC ACID, 2-CYANO-, 1,1-DIMETHYLETHYL ESTER, (2R)-. CAS No. 1257850-78-4. Molecular formula: C10H16N2O3. Mole weight: 212.245640 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-cyanomorpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C#N. Catalog: ACM1257850784. | |
| (R)-N-Boc-3-(2-hydroxyethyl)morpholine | Heterocyclic Organic Compound. Alternative Names: (R)-N-Boc-3-(2-hydroxyethyl)morpholine, (R)-4-Boc-3-(2-hydroxyethyl)morpholine, 1257855-07-4, SureCN11995203, CTK8A1903, BH073, FC0087, AG-A-07648, MB13485, AK-37098, (R)-tert-Butyl 3-(2-hydroxyethyl)morpholine-4-carboxylate, (3R)-3-(2-HYDROXYETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1257855-07-4. Molecular formula: C11H21NO4. Mole weight: 231.288740 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-(2-hydroxyethyl)morpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOCC1CCO. Catalog: ACM1257855074. | |
| (R)-N-Boc-3-(2-oxo-ethyl)-morpholine | Heterocyclic Organic Compound. Alternative Names: (R)-N-Boc-3-(2-Oxo-ethyl)-morpholine, 1257856-87-3, CTK7H7736, BH075, FC0089, AG-A-07649, MB69348, AK-37099, (R)-4-Boc-3-(2-Oxo-ethyl)-morpholine, (R)-tert-Butyl 3-(2-oxoethyl)morpholine-4-carboxylate, (3R)-3-(2-OXOETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTLY ESTER, (3R)-3-(2-OXOETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1257856-87-3. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-(2-oxoethyl)morpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOCC1CC=O. Catalog: ACM1257856873. | |
| (R)-N-Boc-3-cyanomorpholine | Heterocyclic Organic Compound. Alternative Names: (R)-N-Boc-3-cyanomorpholine, 1257856-32-8, (R)-4-Boc-3-cyanomorpholine, CTK7C3976, BH067, ACT08811, ANW-59438, FC0081, AKOS016002264, AG-A-07651, MB69339, AK-37101, KB-210431, (3R)-3-CYANO-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER, 4-MORPHOLINECARBOXYLIC ACID, 3-CYANO-, 1,1-DIMETHYLETHYL ESTER, (3R)-. CAS No. 1257856-32-8. Molecular formula: C10H16N2O3. Mole weight: 212.245640 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-cyanomorpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOCC1C#N. Catalog: ACM1257856328. | |
| (R)-N-Boc-3-morpholinecarbaldehyde | Heterocyclic Organic Compound. Alternative Names: (R)-N-Boc-3-morpholinecarbaldehyde, 1257850-86-4, CTK7G9836, BH055, ACT08799, (R)-4-Boc-3-morpholinecarbaldehyde, ANW-59437, FC0069, AG-A-07652, AK-37102, KB-210433. CAS No. 1257850-86-4. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-formylmorpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOCC1C=O. Catalog: ACM1257850864. | |
| (R)-N-Boc-morpholine-2-acetic acid | Heterocyclic Organic Compound. Alternative Names: (R)-N-Boc-Morpholine-2-acetic acid, 1257848-48-8, CTK7I5300, BH043, ACT08787, ANW-59436, FC0057, AKOS016002275, AG-A-07655, AK-37103, KB-210434, (R)-2-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acetic acid. CAS No. 1257848-48-8. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: 2-[(2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CC(=O)O. Catalog: ACM1257848488. | |
| Rng 4810 | Heterocyclic Organic Compound. CAS No. 109202-70-2. Purity: 0.96. Catalog: ACM109202702. | |
| (R)-(+)-N-Isopropyl-1-phenyl-2-(1-piperidino)ethylamine | Heterocyclic Organic Compound. Alternative Names: (R)-1-(2-PROPYLAMINO)-1-PHENYL-2-(1-PIPERIDYL)ETHANE;(R)-N-(2-PROPYL)-1-PHENYL-2-(1-PIPERIDINO)ETHYLAMINE;(R)-(+)-N-ISOPROPYL-1-PHENYL-2-(1-PIPERIDINO)ETHYLAMINE;(R)-(-)-N-Isopropyl-1-phenyl-2-(1-piperidinyl)ethylamine, 95%. CAS No. 129157-10-4. Molecular formula: C16H26N2. Mole weight: 246.39. Purity: 0.96. IUPACName: N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-2-amine. Canonical SMILES: CC(C)NC(CN1CCCCC1)C2=CC=CC=C2. Density: 0,931 g/cm3. Catalog: ACM129157104. | |
| (R)-N-Isopropyl-1-phenylethylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 128593-72-6. Molecular formula: C11H17N.HCl. Mole weight: 199.72. Catalog: ACM128593726. | |
| (R)-Nornicotine-d4 | 2H Labeled Compounds. CAS No. 1259761-67-5. Molecular formula: C9H8D4N2. Mole weight: 152.23. Catalog: ACM1259761675. | |
| Ro 41-0960 comt inhibitor | Heterocyclic Organic Compound. Alternative Names: Lopac-R-108, Ro 41-0960, R108_SIGMA, Lopac0_001044, C13H8FNO5, MLS002153480, OR 1139, MolPort-003-959-437, 2-fluoro-3,4-dihydroxy-5-nitrobenzophenone, CID3495594, OR-1139, Ro41-0960, NCGC00015881-01, NCGC00015881-02, NCGC00015881-04, NCGC00094329-01, NCGC00094329-02, Ro-41-0960, LS-91225, SMR000326831. CAS No. 125628-97-9. Molecular formula: C13H8FNO5. Mole weight: 277.2. Purity: 0.96. IUPACName: (3,4-dihydroxy-5-nitrophenyl)-(2-fluorophenyl)methanone. Canonical SMILES: C1=CC=C (C (=C1)C (=O)C2=CC (=C (C (=C2)O)O)[N+] (=O)[O-])F. Density: 1.536g/cm³. Catalog: ACM125628979. | |
| Ro 41-1049 hydrochloride | Heterocyclic Organic Compound. Alternative Names: RO 41-1049 HCL MAO-A INHIBITOR;RO 41-1049 HYDROCHLORIDE MAO-A INHIBITOR;Ro 41-1049;N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide;N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide. CAS No. 127500-84-9. Molecular formula: C12H12FN3OS.HCl. Mole weight: 301.77. Appearance: white solid. Catalog: ACM127500849. | |
| (R)-(-)-O-Anisylmethylphenylphosphine borane | Heterocyclic Organic Compound. Alternative Names: (R)-PAMP BORANE;(R)-(-)-O-ANISYLMETHYLPHENYLPHOSPHINE BORANE;(R)-(-)-O-ANISYLMETHYLPHOSPHINE BORANE. CAS No. 129212-59-5. Molecular formula: C14H18BOP. Mole weight: 244.076881. Catalog: ACM129212595. | |
| Rociclovir | Heterocyclic Organic Compound. Alternative Names: Rociclovirum; UNII-6DF29U51Y7; Hoe 602; Rociclovirum [INN-Latin]; Rociclovir. CAS No. 108436-80-2. Molecular formula: C15H25N5O3. Mole weight: 323.391 g/mol. Purity: 0.96. IUPACName: 9-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]purin-2-amine. Canonical SMILES: CC (C)OCC (COC (C)C)OCN1C=NC2=CN=C (N=C21)N. Density: 1.26g/cm³. Catalog: ACM108436802. | |
| (R)-octahydropyrrolo[1,2-a]pyrazine-2HCl | Heterocyclic Organic Compound. Alternative Names: (R)-octahydropyrrolo[1,2-a]pyrazine dihydrochloride, 1092076-07-7, (R)-octahydropyrrolo[1,2-a]pyrazine-2HCl, SureCN3635374, CTK8E1417, AKOS015845224, AKOS015897891, AK128567, KB-03425, ST51051431, I13-0190. CAS No. 1092076-07-7. Molecular formula: C7H16Cl2N2. Mole weight: 199.121340 [g/mol]. Purity: 0.96. IUPACName: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride. Canonical SMILES: C1CC2CNCCN2C1.Cl.Cl. Catalog: ACM1092076077. | |
| Ropinirole N-oxide | Heterocyclic Organic Compound. Alternative Names: 1,3-Dihydro-4-[2-(oxidodipropylamino)ethyl]-2H-indol-2-one. CAS No. 1076199-41-1. Molecular formula: C16H24N2O2. Mole weight: 276.37. Appearance: Off-White to Yellow Solid. Catalog: ACM1076199411. | |
| Rosuvastatin-d3 Sodium Salt | 2H Labeled Compounds. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl-d3)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt; [S-[R*,S*-(E)]]-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl-d3)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt; (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl-d3)methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic Acid Sodium Salt; Rosuvastatin-d3 Sodium. CAS No. 1279031-70-7. Molecular formula: C22H24D3FN3NaO6S. Mole weight: 506.54. Appearance: Off-White to Pale Beige Solid. Catalog: ACM1279031707. | |
| (R)-(-)-Phenylephrine-2,4,6-d3 HCl | Deuterium Labeled Products-Medical Research. Alternative Names: (R)-(-)-1-(3-Hydroxyphenyl)-2-methylaminoethanol HCl. CAS No. 1276197-50-2. Mole weight: 206.69. Catalog: ACM1276197502. | |
| R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM | Heterocyclic Organic Compound. CAS No. 11021-52-6. Purity: 0.96. Catalog: ACM11021526. | |
| (R)-Pyrrolidine-3-carboxamide hydrochloride | Heterocyclic Organic Compound. CAS No. 1273577-42-6. Catalog: ACM1273577426. | |
| (R,R)-1,2-Cyclooctanediol | Heterocyclic Organic Compound. CAS No. 108286-29-7. Molecular formula: C8H16O2. Mole weight: 184.2753;g/mol. Purity: 0.96. IUPACName: undec-10-enoicacid. Canonical SMILES: C=CCCCCCCCCC(=O)O. ECNumber: 203-965-8. Catalog: ACM108286297. | |
| (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 555PN397NX; CS-0020729; AKOS015895278; CB-3576; (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline); 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, 98%; SC-45329; 2,6-BIS((R)-4-PHENYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE; 2,6-Bis[(4S)-phenyl)-2-oxazolin-2-yl]pyridine; AN-32455. CAS No. 128249-70-7. Molecular formula: C23H19N3O2. Mole weight: 369.424g/mol. IUPACName: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Canonical SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM128249707. | |
| (+ / -) - (r*, r*) - [4- [2- [ [2- (3-Chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] -acetic acid sodium | Heterocyclic Organic Compound. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. Purity: >98 %. Catalog: ACM127299938. | |
| (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid,benzyl ester | Heterocyclic Organic Compound. Alternative Names: (R,R,R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER. CAS No. 129101-19-5. Molecular formula: C15H19NO2. Mole weight: 245.32. Appearance: Thick Yellow Oil. 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. Catalog: ACM129101195. | |
| [r-(r*,s*)]-(-)-N-(1-Phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride | Heterocyclic Organic Compound. CAS No. 128311-06-8. Molecular formula: C15H24Cl2N2. Mole weight: 303.27. Catalog: ACM128311068. | |
| (Rs)-1-(4-indolyloxy)-2-butanol | Heterocyclic Organic Compound. CAS No. 129625-18-9. Purity: 0.96. Catalog: ACM129625189. | |
| (R,S)-1-Methyl-3-nicotinoylpyrrolidine | Heterocyclic Organic Compound. CAS No. 125630-26-4. Molecular formula: C11H14N2O. Appearance: Yellow Oil. Catalog: ACM125630264. | |
| (R,S)-1-Methyl-3-nicotinoylpyrrolidone | Heterocyclic Organic Compound. Alternative Names: (R,S)-1-METHYL-3-NICOTINOYLPYRROLIDONE. CAS No. 125630-28-6. Molecular formula: C11H12N2O2. Mole weight: 204.23. Appearance: Light Beige Low Melting Solid. Purity: 0.96. IUPACName: 1-methyl-3-(pyridine-3-carbonyl)pyrrolidin-2-one. Catalog: ACM125630286. | |
| (R,S)-2-Amino-3-(3-(carboxymethoxy)-5-methyl-isoxazol-4-yl)propionic acid | Heterocyclic Organic Compound. Alternative Names: AMOA;(R,S)-2-AMINO-3-[3-(CARBOXYMETHOXY)-5-METHYL-ISOXAZOL-4-YL]-PROPIONIC ACID, SESQUIHYDRATE;(R,S)-2-AMINO-3-[3-(CARBOXYMETHYL)-5-METHYLISOXAZOL-4-YL]PROPIONIC ACID SESQUIHYDRATE;(R,S)-2-Amino-3-(3-(carboxymethoxy)-5-methyl-isoxazol-4-yl)propionicacid. CAS No. 130146-18-8. Molecular formula: C18H30N4O15. Mole weight: 542.45. Catalog: ACM130146188. | |
| (R)-(+)-Sch 23390 hydrochloride | Heterocyclic Organic Compound. CAS No. 125941-87-9. Molecular formula: C17H19Cl2NO. Mole weight: 324.24. Purity: >98 %. Catalog: ACM125941879. | |
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