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 | |
|---|---|---|
| Reactive orange 5(c.i. 18279) | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive orange 5;C.I.Reactive Orange 5;Cibacron Brilliant Orang G-P;Reactive orange 5 (C.I. 18279);Cibacron Brilliant Orange G-P. CAS No. 12237-97-7. Molecular formula: C26H17ClN7O10S3.3Na. Mole weight: 788.08. Catalog: ACM12237977. |  |
| Reactive orange 7 | Heterocyclic Organic Compound. Alternative Names: Remazol Brilliant Orange 3R; REACTIVE ORANGE 16. CAS No. 12225-83-1. Molecular formula: C20H19N3O11S3?2Na. Mole weight: 617.542. Purity: 0.96. IUPACName: disodium 6-acetylimino-4-oxo-2-[2-[3- (2-sulfonatooxyethylsulfonyl) phenyl]hydrazinyl]naphthalene-1-sulfonate. Catalog: ACM12225831. | |
| Reactive Red 11 | Reactive Red 11. Alternative Names: Procion Red MX-8B. CAS No. 12226-08-3. Molecular formula: C20H9Cl2N6Na3O9S2. Mole weight: 681.33. Appearance: Dark purple powder. Catalog: ACM12226083. | |
| Reactive Red 15 | Reactive Dyes. Alternative Names: C.I. Reactive red 15;C.I.Reactive Red 15;Cibacron Brilliant 2G-P;Dycosactive Brilliant Red K-2G;Youhaoreactive Brilliant Red K-2G. CAS No. 12238-01-6. Molecular formula: C25H14ClN7O13S4.4Na. Catalog: ACM12238016. | |
| Reactive red 24 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive red 24. CAS No. 12238-00-5. Molecular formula: C26H17ClN7O10S3.3Na. Mole weight: 788.08. Catalog: ACM12238005. | |
| Reactive Red 31 | Heterocyclic Organic Compound. Alternative Names: Procion Brilliant Red H 8B;Reactive Red 31;Procion Red H 8B. CAS No. 12237-00-2. Purity: 0.98. Catalog: ACM12237002. | |
| Reactive Red 35 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Red 35. CAS No. 12226-12-9. Catalog: ACM12226129. | |
| Reactive red 45 | Heterocyclic Organic Compound. Alternative Names: Reactive Red 45;Reactive red 45 (C.I. 18209). CAS No. 12226-22-1. Molecular formula: C27H19ClN7O10S3.3Na. Mole weight: 802.107. Catalog: ACM12226221. | |
| Reactive Red 49 | Heterocyclic Organic Compound. Alternative Names: C.I.Reactive Red 49. CAS No. 12237-02-4. Catalog: ACM12237024. | |
| Reactive red 5 | Heterocyclic Organic Compound. CAS No. 12226-04-9. Catalog: ACM12226049. | |
| Reactive Red 66 | Heterocyclic Organic Compound. Alternative Names: Reactive Red 66. CAS No. 12226-33-4. Catalog: ACM12226334. | |
| Reactive red 74 | Heterocyclic Organic Compound. CAS No. 12270-82-5. Catalog: ACM12270825. | |
| Reactive red 76 | Heterocyclic Organic Compound. Alternative Names: Amaryl Brilliant Red 6BX;Reactive Red 76. CAS No. 12270-84-7. Catalog: ACM12270847. | |
| Reactive Red Brown K-B3r | Reactive Dyes. Alternative Names: Reactive Brown 9;Reactive Red Brown K-B3r;C.I. Reactive Brown 9;Reactive red brown KM-B3R;Brown K-B3R;Adiactive Brown H-4R;Ambifix Brown H5BR;Begative Brown P-4R. CAS No. 12225-66-0. Molecular formula: C29H20IN7Na2O12S3. Mole weight: 927.58. Catalog: ACM12225660. | |
| Reactive Turquoise Blue Kn-G | Reactive Dyes. Alternative Names: Reactive Blue 21;Reactive Blue KN-G (C.I. Reactive Blue 21). CAS No. 12236-86-1. Molecular formula: C18H15N7OS. Appearance: Blue solid. Purity: 0.98. Catalog: ACM12236861. | |
| Reactive Violet 1 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Violet 1;C.I. 182130;Copper 3-[(3-chloro-2-hydroxy-5-sulfophenyl)azo]-5-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-2,7-naphthalenedisulfonic acid complex;Reactive Violet 1. CAS No. 12239-45-1. Catalog: ACM12239451. | |
| Reactive violet 12 | Heterocyclic Organic Compound. CAS No. 12237-11-5. Catalog: ACM12237115. | |
| Reactive Violet 13 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Violet 13;Reactive violet 13;Amaryl Brilliant Magenta B. CAS No. 12270-87-0. Catalog: ACM12270870. | |
| Reactive violet 3 | Heterocyclic Organic Compound. CAS No. 12226-37-8. Catalog: ACM12226378. | |
| Reactive violet 7 | Heterocyclic Organic Compound. CAS No. 12226-39-0. Catalog: ACM12226390. | |
| Reactive Violet 8 | Reactive Dyes. Alternative Names: Reactive Violet 8;Violet X-2R;Conreact Violet M;Mikacion Red Violet R;Reactive Red Violet (Rubine);Red Violet X-2R. CAS No. 12226-40-3. Molecular formula: C20H12Cl2N6O8S2.2Na. Catalog: ACM12226403. | |
| Reactive yellow 12 | Heterocyclic Organic Compound. CAS No. 12218-08-5. Catalog: ACM12218085. | |
| Reactive Yellow 15 | Heterocyclic Organic Compound. Alternative Names: REACTIVE YELLOW 15,CINO.YELLOW 15;C.I. Reactive Yellow 15;Diamira Yellow GR;Primazin Yellow GRL;Remazol Yellow GR;Benzactiv Yellow V-GR 133;Cavalite Yellow GR;Intracron Yellow VS-GR. CAS No. 12226-47-0. Catalog: ACM12226470. | |
| Reactive Yellow 18 | Reactive Dyes. Alternative Names: Reactive Brilliant Yellow K-4G;C.I. Reactive Yellow 18;Cibacron Brilliant Yellow 2G-P;Procion Yellow H-4G(,);Procion Yellow P-4G;Amaryl Brilliant Yellow 4GX;Begative Yellow P-4G;Conreact Yellow AM. CAS No. 12226-48-1. Molecular formula: C25H16ClN9O13S4.4Na. Catalog: ACM12226481. | |
| Reactive Yellow 22 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive yellow 22;Mikacion Brilliant Yellow 4GS;Procion Brilliant Yellow M-4G;Reactive Yellow 22;Procion Yellow MX 4G. CAS No. 12226-49-2. Catalog: ACM12226492. | |
| Reactive yellow 24 | Heterocyclic Organic Compound. CAS No. 12226-51-6. Catalog: ACM12226516. | |
| Reactive yellow 34 | Heterocyclic Organic Compound. CAS No. 12226-58-3. Catalog: ACM12226583. | |
| Reactive Yellow 37 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive yellow 37;Remazol Brilliant Yellow GL;Diamira Brilliant Yellow GL;Duasyn Brilliant Yellow GL-SF;Duasyn Brilliant Yellow GL-SF Liquid;Duasyn Brilliant Yellow GL-SF-VP 220;Primazin Brilliant Yellow 3GL;Reactive Yellow 37. CAS No. 12237-16-0. Catalog: ACM12237160. | |
| Reactive Yellow 39 | Heterocyclic Organic Compound. Alternative Names: Reactive Yellow 39;C.I. Reactive Yellow 39. CAS No. 12226-61-8. Catalog: ACM12226618. | |
| Reactive Yellow 4 | Reactive Dyes. Alternative Names: disodium 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-o-tolyl]azo]naphthalene-1,5-disulphonate;Reactive yellow 4 (C.I. 13190);1, 5-Naphthalenedisulfonic acid, 3-[[4-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-2-methylphenyl]azo], disodium salt;Active G. CAS No. 12226-45-8. Molecular formula: C20H14Cl2N6O6S2?2Na. Mole weight: 613.369. Density: g/cm³. Catalog: ACM12226458. | |
| Reactive Yellow 42 | Heterocyclic Organic Compound. Alternative Names: REACTIVE YELLOW 42,CINO.YELLOW 42;C.I. Reactive Yellow 42;Diamira Yellow FG;Remazol Yellow FG;Remazol Yellow FG Liq 40. CAS No. 12226-63-0. Catalog: ACM12226630. | |
| Reactive Yellow 7 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Yellow 7;Mikacion Yellow GRS;Procion Yellow M-GR;Orbaktiv Yellow M-GR;Ostazin Yellow S-GR;Procion Yellow MX 6R;Reactive Yellow 7;Procion Yellow MX-GR. CAS No. 12226-46-9. Catalog: ACM12226469. | |
| Rebaudioside I | Terpenoids. CAS No. 1220616-34-1. Molecular formula: C50H80O28. Mole weight: 1129.15. Catalog: ACM1220616341. | |
| Rebaudioside M | Terpenoids. CAS No. 1220616-44-3. Molecular formula: C56H90O33. Mole weight: 1291.3. Appearance: White powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-5-hydroxy-6-(hydroxymethyl)-3, 4-bis[[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-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)OC7C (C (C (C (O7)CO)O)O)O) (C)C (=O)OC8C (C (C (C (O8)CO)O)OC9C (C (C (C (O9)CO)O)O)O)OC1C (C (C (C (O1)CO)O)O)O. Catalog: ACM1220616443. | |
| Rebaudioside N | Terpenoids. CAS No. 1220616-46-5. Molecular formula: C56H90O32. Mole weight: 1275.3. Appearance: White powder. Purity: 0.98. IUPACName: [5-hydroxy-6-(hydroxymethyl)-4-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl] (1R, 4R, 5R, 9S, 10R, 13S)-13-[(2S)-5-hydroxy-6-(hydroxymethyl)-3, 4-bis[[(2S)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC (=O)C3 (CCCC4 (C3CCC56C4CCC (C5) (C (=C)C6)OC7C (C (C (C (O7)CO)O)OC8C (C (C (C (O8)CO)O)O)O)OC9C (C (C (C (O9)CO)O)O)O)C)C)CO)O)OC1C (C (C (C (O1)CO)O)O)O)O)O)O. Catalog: ACM1220616465. | |
| Rebaudioside O | Diterpene glycosides (Stevia). CAS No. 1220616-48-7. Mole weight: 1437.44. Appearance: White powder. Catalog: ACM1220616487. | |
| REC BETA-ECGF (HUMAN) | Heterocyclic Organic Compound. CAS No. 105843-51-4. Catalog: ACM105843514. | |
| Rehmapicroside | Terpenoids. CAS No. 104056-82-8. Molecular formula: C16H26O8. Mole weight: 346.4. Appearance: Powder. Purity: 0.98. IUPACName: (3R)-2,6,6-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexene-1-carboxylic acid. Canonical SMILES: CC1=C (C (CCC1OC2C (C (C (C (O2)CO)O)O)O) (C)C)C (=O)O. Catalog: ACM104056828. | |
| Rel-N-[ (1R, 2R)-2- (dimethylamino)cyclopentyl]carbamic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: N-Boc-[(1R,2R)-2-(diMethylaMino) cyclopentanaMine, tert-butyl ( (1R, 2R) -2- (dimethylamino) cyclopentyl) carbamate, 1033244-88-0. CAS No. 1033244-88-0. Molecular formula: C12H24N2O2. Mole weight: 228.331160 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[ (1R, 2R)-2- (dimethylamino)cyclopentyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCC1N(C)C. Catalog: ACM1033244880. | |
| Remazol brilliant violet 5r | Heterocyclic Organic Compound. Alternative Names: REMAZOL BRILLIANT VIOLET 5R;REACTIVE VIOLET 5;CI 18097; C.I.ReactiveViloet5(18097); C.I.Reactiveviolet5; DiamiraBrilliantViolet5R; PrimazinBrilliantViloetRL; Copper, 5- (acetylamino) -4-hydroxy-3-[[2-hydroxy-4-[[2- (sulfooxy) ethyl]sulfonyl]phenyl]azo]-2, 7-naphth. CAS No. 12226-38-9. Molecular formula: C20H16N3Na3O15S4. Mole weight: 735.56. Catalog: ACM12226389. | |
| Residues,cobalt-refining | Heterocyclic Organic Compound. CAS No. 124222-15-7. Catalog: ACM124222157. | |
| Resmethrin | Esters. CAS No. 10453-86-8. Molecular formula: C22H26O3. Mole weight: 338.45. Canonical SMILES: CC (=CC1C (C1 (C)C)C (=O)OCC2=COC (=C2)CC3=CC=CC=C3)C. Catalog: ACM10453868. | |
| RESTRICTION ENDONUCLEASE SNAB I FROM*SPH AEROTILUS N | Heterocyclic Organic Compound. Alternative Names: RESTRICTION ENDONUCLEASE SNAB I FROM*SPH AEROTILUS N;isolatedfromsphaerotilusnatans. CAS No. 103780-21-8. Purity: 0.96. Catalog: ACM103780218. | |
| Retra | Heterocyclic Organic Compound. Alternative Names: RETRA hydrochloride, RETRA, CTK8E9816, Reactivation of Transcriptional Reporter Activity, 2-(4,5-Dihydro-1,3-thiazol-2-ylthio)-1-(3,4-dihydroxyphenyl)ethanone hydrochloride, 2-(4,5-dihydrothiazol-2-ylthio)-1-(3,4-dihydroxyphenyl)ethanone hydrochloride, 1036069-26-7. CAS No. 1036069-26-7. Molecular formula: C11H11NO3S2.HCl. Mole weight: C11N11NO3S2. Purity: >99 %. IUPACName: 2-(4, 5-dihydro-1, 3-thiazol-2-ylsulfanyl)-1-(3, 4-dihydroxyphenyl)ethanone; hydrochloride. Canonical SMILES: C1CSC(=N1)SCC(=O)C2=CC(=C(C=C2)O)O. Cl. Catalog: ACM1036069267. | |
| Retusin | Phenols. CAS No. 1245-15-4. Molecular formula: C19H18O7. Mole weight: 358.34. Catalog: ACM1245154. | |
| (R)-(-)-Glycidyl-4-nitrobenzenesulfonate | Heterocyclic Organic Compound. CAS No. 123750-60-7. Molecular formula: C9H9NO6S. Mole weight: 259.24. Catalog: ACM123750607. | |
| r(-)-Glycidyl 4-nitrobenzoate | Heterocyclic Organic Compound. CAS No. 106268-95-5. Molecular formula: C10H9NO5. Mole weight: 223.183. Catalog: ACM106268955. | |
| (R)-(+)-Glycidyl heptyl ether | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-GLYCIDYL HEPTYL ETHER, 97;(R)-(+)-GLYCIDYL HEPTYL ETHER 97%. CAS No. 121906-44-3. Molecular formula: C10H20O2. Density: 0.919g/cm³. Catalog: ACM121906443. | |
| (R)-(+)-Glycidyl pentyl ether | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2,3-EPOXYPROPYL PENTYL ETHER;(R)-(+)-GLYCIDYL PENTYL ETHER;(R)-(+)-PENTYL GLYCIDYL ETHER;(R)-(+)-GLYCIDYL PENTYL ETHER 95%. CAS No. 121906-42-1. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.91 g/mL at 25 °C(lit.). Catalog: ACM121906421. | |
| (R)-(+)-Glycidyl undecyl ether | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-GLYCIDYL UNDECYL ETHER, 122608-92-8. CAS No. 122608-92-8. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 0.96. IUPACName: (2S)-2-(undecoxymethyl)oxirane. Canonical SMILES: CCCCCCCCCCCOCC1CO1. Catalog: ACM122608928. | |
| Rhamnose | Heterocyclic Organic Compound. CAS No. 10485-94-6. Molecular formula: C6H12O5. Mole weight: 164.156. Catalog: ACM10485946. | |
| [Rh cod(R)-anphanephos]bf4 | Heterocyclic Organic Compound. CAS No. 1038932-68-1. Molecular formula: C52H54BF4O4P2Rh-. Mole weight: 994.640397;g/mol. Purity: 0.96. Canonical SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. Catalog: ACM1038932681. | |
| rhenium triiodide | Heterocyclic Organic Compound. Alternative Names: Rhenium triiodide, Rhenium iodide, 12358-90-6, rhenium;triiodide, AGN-PC-0JLVG0, AC1L38NU, EINECS 239-698-9, AR-1L3063. CAS No. 12358-90-6. Molecular formula: I3Re-3. Mole weight: 566.92 g/mol. Purity: 0.96. IUPACName: rhenium;triiodide. Canonical SMILES: [I-].[I-].[I-].[Re]. ECNumber: 239-698-9. Catalog: ACM12358906. | |
| Rhodinyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: RHODINYL PHENYLACETATE;(s)-3, 7-dimethyloct-7;(s)-3, 7-dimethyloct-7-enyl;(s)-3, 7-dimethyloct-7-enylphenylacetate;3, 7-dimethyl-7-octenylester, (s)-benzeneaceticaci;3, 7-dimethyl-7-octenylester, (S)-Benzeneaceticacid;3, 7-dimethyl-7-octenylphenylacetate;acetica. CAS No. 10486-14-3. Molecular formula: C18H26O2. Mole weight: 274.4. Purity: N/A. IUPACName: 3,7-dimethyloct-7-enyl 2-phenylacetate. Canonical SMILES: CC(CCCC(=C)C)CCOC(=O)CC1=CC=CC=C1. Density: 0.959g/cm³. ECNumber: 234-003-5. Catalog: ACM10486143. | |
| Rhodinyl propionate | Heterocyclic Organic Compound. Alternative Names: FEMA 2986;RHODINYL PROPIONATE;3,7-dimethyl-7-octen-1-opropanoate;3,7-dimethyl-7-octen-1-opropionate;rhodinyl;7-Octen-1-ol, 3,7-dimethyl-, propanoate; Rhodinylpropionat; Propionic acid [3S,(-)]-3,7-dimethyl-7-octene-1-yl ester. CAS No. 105-89-5. Molecular formula: C13H24O2. Mole weight: 212.34. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-enyl propanoate. Canonical SMILES: CCC(=O)OCCC(C)CCCC(=C)C. Density: 0.877g/cm³. ECNumber: 203-343-6. Catalog: ACM105895. | |
| Rhodium(iII)bromide | Heterocyclic Organic Compound. Alternative Names: Rhodium(III) bromide;Rhodium(III) bromide hydrate. CAS No. 123333-87-9. Molecular formula: Br3Rh.H2O. Mole weight: 342.62. Purity: 0.999. Catalog: ACM123333879. | |
| Rhodium oxide hydrate | Rhodium series of catalysts. Alternative Names: Rhodium(III) oxide hydrate;123542-79-0;Rhodium oxide (RH2O3),hydrate (1: ). CAS No. 123542-79-0. Molecular formula: H2O4Rh2. Mole weight: 271.823g/mol. IUPACName: oxygen(2-);rhodium(3+);hydrate. Canonical SMILES: O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3]. Catalog: ACM123542790. | |
| Rhodium sulfate bath | Metal & Ceramic Materials. Alternative Names: MFCD00016309; RTR-033713; O12Rh2S3; Rhodium(III) sulfate, bright plating solution, Rh 5% (cont. Rh); Solution of Rhodium sulfate ( inverted exclamation mark- ); Rhodium(III) sulfate, solution; ACMC-1BNTJ; EINECS 234-014-5; Rhodium(III)sulfate; Jsp000474. CAS No. 10489-46-0. Molecular formula: O12Rh2S3. Mole weight: 493.979g/mol. IUPACName: rhodium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Rh+3]. [Rh+3]. ECNumber: 234-014-5. Catalog: ACM10489460. | |
| Rhodium, tetrakis[μ -[(α S)-α -(1, 1-dimethylethyl)-1, 3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κ O2:κ O2']]di-, (Rh-Rh)-EA adduct | Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+). CAS No. 1227093-29-9. Molecular formula: C80H80N4O20Rh2. Mole weight: 1623.3. Purity: 0.97. Canonical SMILES: CCOC (=O)C. CCOC (=O)C. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. [Rh+2]. [Rh+2]. Catalog: ACM1227093299. | |
| Ricinoleic acid N-hexadecyl ester | Heterocyclic Organic Compound. Alternative Names: CETYL RICINOLEATE;RICINOLIC ACID N-HEXADECYL ESTER;RICINOLEIC ACID N-HEXADECYL ESTER;RICINOLIC ACID CETYL ESTER;RICINOLEIC ACID CETYL ESTER;N-HEXADECYL RICINOLEATE;hexadecyl;Hexadecyl(R)-12-hydroxyoleate. CAS No. 10401-55-5. Molecular formula: C34H66O3. Mole weight: 522.89. Density: 0.894g/cm³. Catalog: ACM10401555. | |
| Rimsulfuron | Heterocyclic Organic Compound. Alternative Names: DPX-E9636;Dupont E9636; 1-(4, 6-DIMETHOXY-2-PYRIMIDINYL)-3-[3-(ETHYLSULFONYL)-2-PYRIDYLSULFONYL]UREA; TITUS; RIMSULFURON; n-(((4, 6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide; 1-(4, 6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfon. CAS No. 122931-48-0. Molecular formula: C14H17N5O7S2. Mole weight: 431.43. Purity: 0.95. Density: 1.503 g/cm³. Catalog: ACM122931480. | |
| Risedronic Acid-d4 | 2H Labeled Compounds. Alternative Names: [1-Hydroxy-2-(3-pyridinyl)ethylidene]bis phosphonic Acid-d4;Actonel-d4;NE 58095-d4. CAS No. 1035438-80-2. Molecular formula: C7H7D4NO7P2. Mole weight: 287.14. Catalog: ACM1035438802. | |
| (R)-Lipoamide | Heterocyclic Organic Compound. CAS No. 122999-10-4. Molecular formula: C12H13N3O2. Mole weight: 231.25052;g/mol. Purity: 0.96. Canonical SMILES: CC1=NN(C2=NC3=C(CCC3)C(=C12)C(=O)O)C. Catalog: ACM122999104. | |
| (R)-Methyl 3-(4,6-dihydroxypyrimidin-5-yl)butanoate | Heterocyclic Organic Compound. CAS No. 1245646-90-5. Catalog: ACM1245646905. | |
| (R)-N-(9-Fluorenylmethyloxycarbonyl)-2-aminomethyl butyric acid | Heterocyclic Organic Compound. Alternative Names: AmbotzFAA1758, CTK6B1521, MolPort-008-267-738, GS-0804, (R) -2-[ (9H-Fluoren-9-ylmethoxycarbonylamino) -methyl]-butyric acid, (R)-N-(9-FLUORENYLMETHYLOXYCARBONYL)-2-AMINOMETHYL BUTYRIC ACID, 1217711-57-3. CAS No. 1217711-57-3. Molecular formula: 339,39 g/mole. Mole weight: C20H21NO4. Purity: 0.96. IUPACName: (2R) -2-[ (9H-fluoren-9-ylmethoxycarbonylamino) methyl]butanoic acid. Canonical SMILES: CCC (CNC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C (=O)O. Catalog: ACM1217711573. | |
| (R)-N-Alpha-acetyl-allylglycine | Heterocyclic Organic Compound. CAS No. 121786-40-1. Molecular formula: C7H11NO3. Catalog: ACM121786401. | |
| (R)-N-Boc-a-ethylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-N-BOC-a-ethylalanine. CAS No. 123254-58-0. Molecular formula: C10H19NO4. Mole weight: 217.27. Purity: 0.96. IUPACName: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CCC(C)(C(=O)O)NC(=O)OC(C)(C)C. Catalog: ACM123254580. | |
| (R)-N-BOC-N,N-DIMETHYL-L-PROLINAMIDE | Heterocyclic Organic Compound. Alternative Names: (R)-N-BOC-N,N-DIMETHYL-L-PROLINAMIDE. CAS No. 124072-81-7. Catalog: ACM124072817. | |
| R-(-)-N-Demethyl Deprenyl-d5 | 2H Labeled Compounds. CAS No. 1217977-04-2. Molecular formula: C12H10D5N. Mole weight: 178.29. Catalog: ACM1217977042. | |
| (R)-N-Fmoc-3-amino-4-(phenylthio)butanoic acid | Heterocyclic Organic Compound. CAS No. 1244724-97-7. Catalog: ACM1244724977. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.