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 | |
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Rosmarinic Acid Quick inquiry Where to buy | Rosmarinic Acid. Group: Biobased Products. Alternative Names: Benzenepropanoicacid,α-[[3-(3,4-dihydroxyphen. Grades: 98%. CAS No. 20283-92-5. Product ID: BBC20283925. Molecular formula: C18H16O8. Mole weight: 360.31. IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid. Appearance: Yellow powder. Density: 1.33 g/ml. SMILES: C1=CC (=C (C=C1C[C@H] (C (=O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)O. | |
Rosmarinus Officinalis Leaf Extract Quick inquiry Where to buy | Rosmarinus Officinalis Leaf Extract is an extract obtained from the leaves of the Rosmarinus officinalis plant, also known as rosemary. It is commonly used in cosmetics and personal care products because of its antioxidant, anti-inflammatory, and antimicrobial properties. In skincare products, Rosmarinus Officinalis Leaf Extract can help to reduce inflammation and redness of the skin, as well as improve the overall appearance of the skin by reducing the appearance of fine lines and wrinkles. It is also believed to stimulate circulation in the skin, which can help to improve its overall health and appearance. Rosmarinus Officinalis Leaf Extract is commonly used in hair care products as well. It can help to improve the overall health of the scalp by reducing inflammation, as well as stimulate hair growth and promote hair thickness. Additionally, it has been found to help reduce dandruff and other scalp conditions. Uses: 1. Anti-inflammatory properties - Rosmarinus Officinalis Leaf Extract may help to reduce inflammation and swelling on the skin. 2. Antioxidant properties - The extract contains high levels of antioxidants, which help to protect cells from damage caused by free radicals and reduce the signs of aging. 3. Antimicrobial properties - Rosmarinus Officinalis Leaf Extract has been shown to have antimicrobial properties that may help to prevent the growth of harmful bacteria and fungi. 4. Hair care - The extract can help to nourish and strengthen hair, promoting healthy growth and reducing hair loss. 5. Skin care - Rosmarinus Officinalis Leaf Extract can be used in skincare products to soothe and rejuvenate the skin, reduce the appearance of blemishes, and promote a more even skin tone. 6. Aromatherapy - The essential oil derived from the leaves of the Rosmarinus Officinalis plant can be used in aromatherapy to promote relaxation and reduce stress. 7. Culinary use - Rosemary is a popular herb used in cooking to add flavor to a variety of dishes. Group: Skin Actives. CAS No. 84604-14-8. Product ID: ACM84604148-2. Appearance: light yellow to greenish color and a characteristic aroma. | |
RosmarinusOfficinalis (Rosemary) Leaf Extract Quick inquiry Where to buy | Rosmarinus Officinalis, commonly known as Rosemary, is a fragrant herb commonly found in the Mediterranean region. Rosemary Leaf Extract is a natural extract derived from the leaves of the Rosemary plant. It is widely used in the cosmetic and food industries for its antioxidant, anti-inflammatory, and antimicrobial properties. In the cosmetic industry, Rosemary Leaf Extract is used as an ingredient in skincare and haircare products. It can help to soothe and calm irritated skin, reduce inflammation, and improve the overall tone and texture of the skin. Additionally, it can also be used in hair care products to promote healthy hair growth, prevent dandruff, and add shine and luster to the hair. Uses: 1. Rosemary leaf extract contains a variety of antioxidants that may prevent oxidative damage to cells and DNA. 2. It has antimicrobial and antifungal properties, which can help fight bacteria and fungi. 3. It may have anti-inflammatory effects, which could help reduce inflammation in the body. 4. Rosemary leaf extract has been shown to improve memory and brain function in some studies. 5. It also has potential in cancer prevention and treatment as it may inhibit the growth of cancer cells. 6. Rosemary oil, derived from the leaves, is commonly used in aromatherapy for its potential calming and stress-relieving effects. Group: Hair Actives. CAS No. 84604-14-8. Product ID: ACM84604148-1. Appearance: clear to pale yellow oily liquid. | |
Rostratin A Quick inquiry Where to buy | Rostratin A is a disulfide found in the marine-derived fungus Exserohilum rostratum. Group: Marine Chemicals. Grades: 95%+. CAS No. 752236-16-1. Product ID: ACM752236161. | |
Rosuvastatin calcium Quick inquiry Where to buy | Rosuvastatin calcium. Group: Heterocyclic Organic Compound. Alternative Names: ROSUVASTATIN, CALCIUM SALT;ROSUVASTATIN CALCIUM;ROSUVASTATIN CA;CRESTOR;(3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[N-methyl(n-methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-Heptenoic calcium; RosuvastatinCalcium&Z7, Z8, R3; 7-{4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl}-3, 5-dihydroxyhept-6-enoic acid;Rosuvastatin Calium. CAS No. 147098-20-2. Product ID: ACM147098202. Molecular formula: C44H54CaF2N6O12S2. Mole weight: 1001.14. Melting Point: 122°C. | |
Rosuvastatin lactone Quick inquiry Where to buy | Rosuvastatin lactone. Group: Heterocyclic Organic Compound. Alternative Names: N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S, 4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide; Rosuvastatin-5S-lactone. CAS No. 503610-43-3. Product ID: ACM503610433. Molecular formula: C22H26FN3O5S. Mole weight: 463.52. Appearance: White Solid. Density: 1.387. | |
Rotundatin Quick inquiry Where to buy | Rotundatin. Group: Biobased Products. Alternative Names: 2,5,9-Phenanthrenetriol, 9,10-dihydro-4-methoxy-. Grades: 98%. CAS No. 144506-16-1. Product ID: BBC144506161. Molecular formula: C15H14O4. Mole weight: 258.27. IUPAC Name: 4-methoxy-9,10-dihydrophenanthrene-2,5,9-triol. Appearance: Solid. Density: 1.404±0.06 g/ml. SMILES: COC1=CC (=CC2=C1C3=C (C=CC=C3O)C (C2)O)O. | |
Round Leaf Buchu Extract Quick inquiry Where to buy | Extract obtained from Barosma Betulina (Round Leaf Buchu) leaves, one of the most important medicinal plants in South Africa. It is able to modulate the action of sebocytes to reduce excess sebum, refine enlarged pores and mattify shiny patches in oily skin, thus improving the skin's overall appearance and texture. Uses: Cosmetic applications include treatments for oily skin, sebo-regulating products for oily or blemished skin. Group: Skin Actives. CAS No. 107-88-0 / 77-92-9. Product ID: ACM107880-8. | |
(R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | (R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Grades: 95%+. CAS No. 56977-92-5. Product ID: ACM56977925-1. Molecular formula: C36H40BF4O2P2Rh. Mole weight: 756.38. Appearance: Orange powder. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. | |
(R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine Quick inquiry Where to buy | (R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine. Group: Nitrogen-Donor Ligands. Alternative Names: (R,R)-Jacobsen's ligand. Grades: 97%. CAS No. 135616-40-9. Product ID: ACM135616409-1. Molecular formula: C36H54N2O2. Mole weight: 546.83. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol. Appearance: Yellow solid. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C=NC2CCCCC2N=CC3=C (C (=CC (=C3)C (C) (C)C)C (C) (C)C)O. | |
(R,R)-t-Bu-box Quick inquiry Where to buy | (R,R)-t-Bu-box. Group: Nitrogen-Donor Ligands. Alternative Names: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole); (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). CAS No. 131833-97-1. Product ID: ACM131833971-1. Molecular formula: C17H30N2O2. Mole weight: 294.43. IUPAC Name: (4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C) (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C) (C)C. | |
(R)-RuCl[(p-cymene)(BINAP)]Cl Quick inquiry Where to buy | (R)-RuCl[(p-cymene)(BINAP)]Cl. Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 130004-33-0. Product ID: ACM130004330-2. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
(R)-Rutheniumdiacetate-(DM-SEGPHOS) Quick inquiry Where to buy | (R)-Rutheniumdiacetate-(DM-SEGPHOS). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Grades: 97%. CAS No. 944450-49-1. Product ID: ACM944450491-1. Molecular formula: C50H52O8P2Ru. Mole weight: 944. Appearance: Solid. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. | |
(R,S)-Anatabine Quick inquiry Where to buy | (R,S)-Anatabine. Group: Heterocyclic Organic Compound. Alternative Names: D,L-ANATABINE;1,2,3,6-TETRAHYDRO-2,3-BIPYRIDINE;(R,S)-ANATABINE;ANATABINE, (+/-)-(RG);(+/-)-Anatabine, 3-(1,2,3,6-Tetrahydropyridin-2-yl)pyridine, 2-(Pyridin-3-yl)-1,2,3,6-tetrahydropyridine;Anatabine, froM Nicotiana tabacuM L. CAS No. 2743-90-0. Product ID: ACM2743900. Molecular formula: C10H12N2. Mole weight: 160.22. Boiling Point: 136. | |
(R)-Tert-Butyl Piperidin-3-Yl ( (2- (Trimethylsilyl) Ethoxy) Methyl) Carbamate Quick inquiry Where to buy | (R)-Tert-Butyl Piperidin-3-Yl ( (2- (Trimethylsilyl) Ethoxy) Methyl) Carbamate. Group: Organosilicone. Grades: 0.95. CAS No. 1956436-29-5. Molecular formula: C16H34N2O3Si. | |
Ru(4,4-dicarboxylic acid-2,2'-bipyridine)(4,4'-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2 Quick inquiry Where to buy | Ru(4,4-dicarboxylic acid-2,2'-bipyridine)(4,4'-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2. Group: Ruthenium Complexes. Alternative Names: K 19 sensitizer. Grades: 98%. CAS No. 847665-45-6. Product ID: ACM847665456-2. Molecular formula: C52H52N6O6RuS2. Mole weight: 1022.21. SMILES: CCCCCCOC1=CC=C (C=C1)C=CC2=CC (=NC=C2)C3=NC=CC (=C3)C=CC4=CC=C (C=C4)OCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. | |
Rubiadin-1-Methyl Ether Quick inquiry Where to buy | Rubiadin-1-Methyl Ether. Group: Biobased Products. Alternative Names: 3-Hydroxy-1-methoxy-2-methylanthraquinone. Grades: 98%. CAS No. 7460-43-7. Product ID: BBC7460437. Molecular formula: C16H12O4. Mole weight: 268.27. IUPAC Name: 3-Hydroxy-1-methoxy-2-methylanthracene-9,10-dione. Appearance: Powder. Density: 1.356±0.06 g/ml. SMILES: CC1=C (C=C2C (=C1OC)C (=O)C3=CC=CC=C3C2=O)O. | |
Rubidium (fluorosulfonyl) (trifluoromethanesulfonyl)imide Quick inquiry Where to buy | Rubidium (fluorosulfonyl) (trifluoromethanesulfonyl)imide. Group: Other Ionic Liquids. Grades: 0.98. Molecular formula: CF4NO4RbS2. Mole weight: 315.61 g/mol. | |
Rubral Quick inquiry Where to buy | Rubral. Group: Biobased Products. Alternative Names: (R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydroxyheptane. Grades: 98%. CAS No. 211126-61-3. Product ID: BBC211126613. Molecular formula: C19H24O5. Mole weight: 332.39. IUPAC Name: 4-[(5R)-7-(3,4-dihydroxyphenyl)-5-hydroxyheptyl]benzene-1,2-diol. Appearance: Solid. Density: 1.292±0.06 g/ml. SMILES: C1=CC (=C (C=C1CCCC[C@H] (CCC2=CC (=C (C=C2)O)O)O)O)O. | |
Rubusoside Quick inquiry Where to buy | Rubusoside. Group: Biobased Products. Alternative Names: (4α)-13-(β-D-Glucopyranosyloxy)kaur-16-en-18-oic acid β-D-glucopyranosyl ester. Grades: 98%. CAS No. 64849-39-4. Product ID: BBC64849394. Molecular formula: C32H50O13. Mole weight: 642.73. IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-5, 9-dimethyl-14-methylidene-13-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Appearance: Powder. Density: 1.45 g/ml. SMILES: C[C@@]12CCC[C@@] ([C@H]1CC[C@]34[C@H]2CC[C@] (C3) (C (=C)C4)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O) (C)C (=O)O[C@H]6[C@@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O)O)O. | |
Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2) Quick inquiry Where to buy | Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2). Group: Ruthenium Complexes. Alternative Names: Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)ruthenium(II) dichloride. Grades: 98%. CAS No. 97333-46-5. Product ID: ACM97333465-3. Molecular formula: C36H19ClN6O12Ru. Mole weight: 864.09. SMILES: [H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].[Cl-].[Ru+2]. | |
Ruthenium acetate Quick inquiry Where to buy | Ruthenium acetate. Group: Ruthenium Complexes. Alternative Names: Ruthenium triacetate. Grades: 98%. CAS No. 72196-32-8. Product ID: ACM72196328-1. Molecular formula: C6H9O6Ru. Mole weight: 278.2. Appearance: Black crystalline solid. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3]. | |
Ruthenium acetylacetonate Quick inquiry Where to buy | Ruthenium acetylacetonate. Group: Ruthenium Complexes. Alternative Names: Rutheniumpentanedionate. Grades: 98%. CAS No. 14284-93-6. Product ID: ACM14284936-6. Molecular formula: C15H24O6Ru. Mole weight: 401.4. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;ruthenium. Appearance: Purple crystal. EC Number: 238-193-0. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ru]. | |
Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]-, (OC-6-22) Quick inquiry Where to buy | Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]-, (OC-6-22). Group: Ruthenium Complexes. Alternative Names: Bisacetato-[[ (1R)-6, 6'-dimethoxy-[1, 1'-biphenyl]-2, 2'-diyl]bis (dixylyl)phosphine]ruthenium (II). Grades: 98%. CAS No. 916197-27-8. Product ID: ACM916197278-1. Molecular formula: C50H56O6P2Ru. Mole weight: 916. SMILES: CC1=CC (=CC (=C1)[PH+] (C2=CC=CC (=C2C3=C (C=CC=C3[PH+] (C4=CC (=CC (=C4)C)C)C5=CC (=CC (=C5)C)C)OC)OC)C6=CC (=CC (=C6)C)C)C. CC (=O)[O-]. CC (=O)[O-]. [Ru+2]. | |
Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanylphosphine-κP]]-, (OC-6-22) Quick inquiry Where to buy | Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanylphosphine-κP]]-, (OC-6-22). Group: Ruthenium Complexes. Alternative Names: [2-[2-[Bis(furan-2-yl)phosphaniumyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphanium; ruthenium(2+); diacetate. Grades: 98%. CAS No. 952040-51-6. Product ID: ACM952040516-1. Molecular formula: C34H32O10P2Ru. Mole weight: 763.6. SMILES: CC (=O)[O-]. CC (=O)[O-]. COC1=C (C (=CC=C1)[PH+] (C2=CC=CO2)C3=CC=CO3)C4=C (C=CC=C4[PH+] (C5=CC=CO5)C6=CC=CO6)OC. [Ru+2]. | |
Rutheniumcyclooctadienebis(2,2,6,6-Tetramethylheptanedionate) Quick inquiry Where to buy | Rutheniumcyclooctadienebis(2,2,6,6-Tetramethylheptanedionate). Group: Ruthenium Complexes. Alternative Names: Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II). Grades: 98%. CAS No. 12289-94-0. Product ID: ACM12289940. Molecular formula: C16H26Ru. Mole weight: 319.45. Appearance: Brown crystalline powder. SMILES: CC(=C)[CH2-].CC(=C)[CH2-].C1CC=CCCC=C1.[Ru+2]. | |
Ruthenium,dichloro[[2-(1-methylethoxy-kO)phenyl]methylene-kC](tricyclohexylphosphine)-,(SP-5-41)- Quick inquiry Where to buy | Ruthenium,dichloro[[2-(1-methylethoxy-kO)phenyl]methylene-kC](tricyclohexylphosphine)-,(SP-5-41)-. Group: Ruthenium Complexes. Alternative Names: Dichloro (2-isopropoxyphenylmethylene) (tricyclohexylphosphine)ruthenium (II). Grades: 98%. CAS No. 203714-71-0. Product ID: ACM203714710-2. Molecular formula: C28H45Cl2OPRu. Mole weight: 600.61. SMILES: CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. | |
Ruthenium(III) chloride hydrate Quick inquiry Where to buy | Ruthenium(III) chloride hydrate. Group: Ruthenium Complexes. Alternative Names: Ruthenium trichloride hydrate. Grades: 98%. CAS No. 20759-14-2. Product ID: ACM20759142. Molecular formula: Cl3H2ORu. Mole weight: 225.4. SMILES: O.Cl[Ru](Cl)Cl. | |
Ruthenium(III) nitrosylchloride Quick inquiry Where to buy | Ruthenium(III) nitrosylchloride. Group: Ruthenium Complexes. Alternative Names: Trichloronitrosylruthenium(IV). Grades: 98%+. CAS No. 18902-42-6. Product ID: ACM18902426-1. Molecular formula: Cl3NORu. Mole weight: 237.43. Appearance: Reddish brown crystal. SMILES: [N-]=O.Cl[Ru](Cl)Cl. | |
Rutin Quick inquiry Where to buy | Rutin, also called rutoside, quercetin-3-O-rutinoside and sophorin, is the glycoside between the flavonol quercetin and the disaccharide rutinose (α-L-rhamnopyranosyl-(1?6))-β-D-glucopyranose). In the fava danta tree, the synthesis is done via a rutin synthase activity. Group: Biobased Products. Alternative Names: Globularicitrin. Grades: 97%. CAS No. 153-18-4. Product ID: BBC153184. Molecular formula: C27H30O16. Mole weight: 610.52. IUPAC Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Appearance: Yellow to green powder. Density: 1.3881 g/cm³. SMILES: CC1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)O)C5=CC (=C (C=C5)O)O)O)O)O)O)O)O. | |
Rutinose Quick inquiry Where to buy | Rutinose. Group: Biobased Products. Alternative Names: 6-O-(6-Deoxy-α-L-mannopyranosyl)-D-glucose. Grades: 98%. CAS No. 90-74-4. Product ID: BBC90744. Molecular formula: C12H22O10. Mole weight: 326.3. IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexanal. Appearance: Solid. Density: 1.36 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC[C@H] ([C@H] ([C@@H] ([C@H] (C=O)O)O)O)O)O)O)O. | |
Rutundic Acid Quick inquiry Where to buy | Rutundic Acid. Group: Biobased Products. Alternative Names: 3β,19α,23-Trihydroxyurs-12-ene-28-oic acid. Grades: 98%. CAS No. 20137-37-5. Product ID: BBC20137375. Molecular formula: C30H48O5. Mole weight: 488.7. IUPAC Name: (1R, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 12aR, 14bS)-1, 10-dihydroxy-9-(hydroxymethyl)-1, 2, 6a, 6b, 9, 12a-hexamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Powder. Density: 1.19 g/ml. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] ([C@@]5 (C)CO)O)C)C)[C@@H]2[C@]1 (C)O)C)C (=O)O. | |
Ruxolitinib Quick inquiry Where to buy | Ruxolitinib. Group: Heterocyclic Organic Compound. Alternative Names: Ruxolitinib;(R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile;1H-Pyrazole-1-propanenitrile.beta.-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-,(.beta.R)-;(3R)-3-(4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(3R)-3-cyclopentyl-3-(4-{7H-pyrrolo[2,3-d]pyriMidin-4-yl}-1H-pyrazol-1-yl)propanenitrile;INCB018424 (Ruxolitinib);Jakafi. CAS No. 941678-49-5. Product ID: ACM941678495. Molecular formula: C17H18N6. Mole weight: 306.371. Density: 1.40. | |
(R)-Viloxazine hydrochloride Quick inquiry Where to buy | (R)-Viloxazine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (R)-. Grades: 96%. CAS No. 56287-63-9. Product ID: ACM56287639. Molecular formula: C13H20ClNO3. Mole weight: 273.76. IUPAC Name: (2R)-2-[(2-ethoxyphenoxy)methyl]morpholine; hydrochloride. Appearance: White Solid. | |
(R,Z)-Isopropyl 7-(3-(Tert-Butyldimethylsilyloxy)-5-Oxcyclopent-1-Enyl)Hept-5-Enoate Quick inquiry Where to buy | (R,Z)-Isopropyl 7-(3-(Tert-Butyldimethylsilyloxy)-5-Oxcyclopent-1-Enyl)Hept-5-Enoate. Group: Organosilicone. CAS No. 474944-36-0. Molecular formula: C21H36O4Si. Mole weight: 380.59 g/mol. | |
(R,Z)-Methyl 7-(3-((Tert-Butyldimethylsilyl)Oxy)-5-Oxcyclopent-1-En-1-Yl)Hept-5-Enoate Quick inquiry Where to buy | (R,Z)-Methyl 7-(3-((Tert-Butyldimethylsilyl)Oxy)-5-Oxcyclopent-1-En-1-Yl)Hept-5-Enoate. Group: Organosilicone. Grades: 0.95. CAS No. 82542-42-5. Pack Sizes: 1 g. Molecular formula: C19H32O4Si. | |
(R,Z)-Methyl 7-(5-Oxo-3-((Triethylsilyl)Oxy)Cyclopent-1-En-1-Yl)Hept-5-Enoate Quick inquiry Where to buy | (R,Z)-Methyl 7-(5-Oxo-3-((Triethylsilyl)Oxy)Cyclopent-1-En-1-Yl)Hept-5-Enoate. Group: Organosilicone. Grades: 0.95. CAS No. 220328-59-6. Pack Sizes: 1 g. Molecular formula: C19H32O4Si. | |
(S)-1-(1-Phenylethyl)-1-(3-(Triethoxysilyl)Propyl)Urea Quick inquiry Where to buy | (S)-1-(1-Phenylethyl)-1-(3-(Triethoxysilyl)Propyl)Urea. Group: Organosilicone. Grades: 0.97. CAS No. 68959-21-7. Molecular formula: C18H32N2O4Si. | |
(S)-1-((3,3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-yl)oxy)-N-(2,6-diisopropylphenyl)-1-(2,5-dimethyl-1H-pyrrol-1-yl)-1-(2-methyl-2-phenylpropylidene)molybdenum (VI) Quick inquiry Where to buy | (S)-1-((3,3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-yl)oxy)-N-(2,6-diisopropylphenyl)-1-(2,5-dimethyl-1H-pyrrol-1-yl)-1-(2-methyl-2-phenylpropylidene)molybdenum (VI). Group: Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1196674-83-5. Product ID: ACM1196674835. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Red powder. SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. | |
(S)-1-Bc-2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-4-Methylenepyrrolidine Quick inquiry Where to buy | (S)-1-Bc-2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-4-Methylenepyrrolidine. Group: Organosilicone. Grades: ≥95%. CAS No. 540501-23-3. Molecular formula: C17H33NO3Si. Mole weight: 327.53 g/mol. | |
(S)-1-Benzyl-3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-2-One Quick inquiry Where to buy | (S)-1-Benzyl-3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-2-One. Group: Organosilicone. Grades: 0.95. CAS No. 1956436-52-4. Molecular formula: C17H27NO2Si. | |
(S)-1-Boc-5-oxopyrrolidine-2-carboxylic acid Quick inquiry Where to buy | (S)-1-Boc-5-oxopyrrolidine-2-carboxylic acid. Group: Biobased Products. Alternative Names: BOC-PYR-OH. Grades: 98%. CAS No. 53100-44-0. Product ID: BBC53100440. Molecular formula: C10H15NO5. Mole weight: 229.23. IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylic acid. Appearance: Solid. Density: 1.304 g/ml. SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(=O)O. | |
(S,1R,3As,4E,7Ar)-4-[[(4S,6R)-4,6-Bis-[(Tert-Butyldimethylsilyl)Oxy]-1,3,4,5,6,7-Hexahydro-2,2-Dioxidobenzo[C]Thien-1-Yl]Methylene]Ctahydro-,7A-Dimethyl-1H-Indene-1-Acetaldehyde Quick inquiry Where to buy | (S,1R,3As,4E,7Ar)-4-[[(4S,6R)-4,6-Bis-[(Tert-Butyldimethylsilyl)Oxy]-1,3,4,5,6,7-Hexahydro-2,2-Dioxidobenzo[C]Thien-1-Yl]Methylene]Ctahydro-,7A-Dimethyl-1H-Indene-1-Acetaldehyde. Group: Organosilicone. Alternative Names: (Αs,1R,3As,4E,7Ar)-4-[[(4S,6R)-4,6-Bis[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-1,3,4,5,6,7-Hexahydro-2,2-Dioxidobenzo[C]Thien-1-Yl]Methylene]CTahydro-Α,7A-Dimethyl-1H-Indene-1-Acetaldehyde. CAS No. 266686-81-1. Molecular formula: C34H60O5SSi2. Mole weight: 637.07 g/mol. Appearance: Brown Semi Solid. | |
(S)-2-((1R,3Ar,4S,7Ar)-4-((Tert-Butyldimethylsilyl)Oxy)-7A-Methylctahydro-1H-Inden-1-Yl)Propan-1-ol Quick inquiry Where to buy | (S)-2-((1R,3Ar,4S,7Ar)-4-((Tert-Butyldimethylsilyl)Oxy)-7A-Methylctahydro-1H-Inden-1-Yl)Propan-1-ol. Group: Organosilicone. CAS No. 100928-03-8. Molecular formula: C19H38O2Si. Mole weight: 326.59 g/mol. | |
(S)-2-((1R,3As,7Ar,E)-4-((E)-2-((S)-5-((Tert-Butyldimethylsilyl)Oxy)-2-Methylenecyclohexylidene)Ethylidene)-7A-Methylctahydro-1H-Inden-1-Yl)Propan-1-ol Quick inquiry Where to buy | (S)-2-((1R,3As,7Ar,E)-4-((E)-2-((S)-5-((Tert-Butyldimethylsilyl)Oxy)-2-Methylenecyclohexylidene)Ethylidene)-7A-Methylctahydro-1H-Inden-1-Yl)Propan-1-ol. Group: Organosilicone. CAS No. 87407-51-0. Molecular formula: C28H48O2Si. Mole weight: 444.77 g/mol. | |
(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid Quick inquiry Where to buy | (S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid. Group: Pheromone Ingredients. Alternative Names: 113231-05-3;(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid;N2,N2-Bis(carboxymethyl)-L-lysine;(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid;(S)-N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID HYDRATE;N,N-bis(carboxymethyl)-L-lysine;Lysine, N2,N2-bis(carboxymethyl)-;AB-NTA;nalpha,nalpha-bis(carboxymethyl)-l-lysine;MFCD00237437;BCML;(2S)-6-AMINO-2-[BIS(CARBOXYMETHYL)AMINO]HEXANOIC ACID; N, N-biscarboxymethyl-L-lysine; SCHEMBL158632; N2, N2-Bis(carboxymethyl)lysine; 160369-83-5; AMY10904; BCP24122; ZINC2560814; AKOS016845622; DS-4770; AC-25687; BP-21385; CS-0018032; Nalpha, Nalpha -bis (carboxymethyl)-L-lysine;J-002925;(S)-2,2'-(5-amino-1-carboxypentylazanediyl)diacetic acid. CAS No. 113231-05-3. Molecular formula: C10H18N2O6. Mole weight: 262.26g/mol. IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid. SMILES: C(CCN)CC(C(=O)O)N(CC(=O)O)CC(=O)O. InChI: InChI=1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H, 1-6, 11H2, (H, 13, 14)(H, 15, 16)(H, 17, 18)/t7-/m0/s1. InChIKey: SYFQYGMJENQVQT-ZETCQYMHSA-N. | |
[(S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride Quick inquiry Where to buy | [(S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride. Group: Palladium Complexes. Alternative Names: Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II). Grades: 98%. CAS No. 127593-28-6. Product ID: ACM127593286-1. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800. Appearance: Orange red powder. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Pd]Cl. | |
[ (S)-2, 2'-Bis (diphenylphosphino)-1, 1-binaphthyl]rhodium (I) (cyclooctadiene) tetrafluoroborate Quick inquiry Where to buy | [ (S)-2, 2'-Bis (diphenylphosphino)-1, 1-binaphthyl]rhodium (I) (cyclooctadiene) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [Rh cod (S)-Binap]BF4. Grades: 98%. CAS No. 208118-82-5. Product ID: ACM208118825-1. Molecular formula: C52H44BF4P2Rh. Mole weight: 920.6. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Rh]. | |
(S)-(+)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol Quick inquiry Where to buy | (S)-(+)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol. Group: Biobased Products. Alternative Names: (4S)-(+)-2,2-Dimethyl-4-(hydroxymethyl)-1,3-dioxolane. Grades: 98%. CAS No. 22323-82-6. Product ID: BBC22323826. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol. Appearance: Light-yellow liquid. Density: 1.07 g/ml. SMILES: CC1(OC[C@@H](O1)CO)C. | |
(S)-2,3-Dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one Quick inquiry Where to buy | (S)-2,3-Dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one. Group: Biobased Products. Alternative Names: 3,5,7-Trihydroxy-3-(4-methoxybenzyl)-4-chromanone. Grades: 98%. CAS No. 17934-12-2. Product ID: BBC17934122. Molecular formula: C17H16O6. Mole weight: 316.31. IUPAC Name: (3S)-3,5,7-Trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one. Appearance: Solid. Density: 1.448±0.06 g/ml. SMILES: COC1=CC=C (C=C1)C[C@@]2 (COC3=CC (=CC (=C3C2=O)O)O)O. | |
S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one Quick inquiry Where to buy | S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one. Group: Biobased Products. Alternative Names: S-Dihydrodaidzein. Grades: 98%. CAS No. 879559-75-8. Product ID: BBC879559758. Molecular formula: C15H12O4. Mole weight: 256.25. IUPAC Name: (3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one. Appearance: Solid. SMILES: C1[C@@H] (C (=O)C2=C (O1)C=C (C=C2)O)C3=CC=C (C=C3)O. | |
(S)-2-(3-Pyridyl)pyrrolidine Quick inquiry Where to buy | (S)-2-(3-Pyridyl)pyrrolidine. Group: Biobased Products. Alternative Names: 3-[(2S)-Pyrrolidine-2α-yl]pyridine. Grades: 98%. CAS No. 494-97-3. Product ID: BBC494973. Molecular formula: C9H12N2. Mole weight: 148.21. IUPAC Name: 3-[(2S)-pyrrolidin-2-yl]pyridine. Appearance: Oil. SMILES: C1C[C@H](NC1)C2=CN=CC=C2. | |
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid Quick inquiry Where to buy | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid. Group: Biobased Products. Alternative Names: FMOC-HOCHA-OH. Grades: 98%. CAS No. 269078-73-1. Product ID: BBC269078731. Molecular formula: C25H29NO4. Mole weight: 407.5. IUPAC Name: (2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Appearance: Solid. Density: 1.192±0.06 g/ml. SMILES: C1CCC (CC1)CC[C@@H] (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. | |
(S)-(-)-2-Acetoxypropionic acid Quick inquiry Where to buy | (S)-(-)-2-Acetoxypropionic acid. Group: Other Ionic Liquids. Grades: 95%. CAS No. 6034-46-4. Molecular formula: C5H8O4. Mole weight: 132.1. Storage: Refrigerated. | |
(S)-2-Amino-2-methyl-4-pentenoic acid Quick inquiry Where to buy | (S)-2-Amino-2-methyl-4-pentenoic acid. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 96886-56-5. Product ID: ACM96886565. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
(S)-2-Amino-3-cyclohexylpropanoic acid hydrate Quick inquiry Where to buy | (S)-2-Amino-3-cyclohexylpropanoic acid hydrate. Group: Biobased Products. Alternative Names: L-CHA-OH Hydrate. Grades: 98%. CAS No. 307310-72-1. Product ID: BBC307310721. Molecular formula: C9H19NO3. Mole weight: 189.25. IUPAC Name: (2S)-2-amino-3-cyclohexylpropanoic acid;hydrate. Appearance: Solid. SMILES: C1CCC(CC1)C[C@@H](C(=O)O)N.O. | |
(S)-2-Aminopentanediamide hydrochloride Quick inquiry Where to buy | (S)-2-Aminopentanediamide hydrochloride. Group: Biobased Products. Alternative Names: Gln-NH2 HCl. Grades: 98%. CAS No. 21752-29-4. Product ID: BBC21752294. Molecular formula: C5H12ClN3O2. Mole weight: 181.62. IUPAC Name: (2S)-2-aminopentanediamide;hydrochloride. Appearance: Solid. SMILES: C(CC(=O)N)[C@@H](C(=O)N)N.Cl. | |
(S) -2- (Bis (3, 5-Bis (Trifluoromethyl) Phenyl) ( (Trimethylsilyl) Oxy) Methyl) Pyrrolidine Quick inquiry Where to buy | (S) -2- (Bis (3, 5-Bis (Trifluoromethyl) Phenyl) ( (Trimethylsilyl) Oxy) Methyl) Pyrrolidine. Group: Organosilicone. Grades: 0.95. CAS No. 848821-61-4. Molecular formula: C24H23F12NOSi. | |
(S) -2- (Bis (3, 5-Dimethylphenyl) ( (Trimethylsilyl) Oxy) Methyl) Pyrrolidine Quick inquiry Where to buy | (S) -2- (Bis (3, 5-Dimethylphenyl) ( (Trimethylsilyl) Oxy) Methyl) Pyrrolidine. Group: Organosilicone. Grades: 0.95. CAS No. 848821-60-3. Molecular formula: C24H35NOSi. | |
(S)-2-(Boc-amino)-3-cyclohexylpropionic Acid Quick inquiry Where to buy | (S)-2-(Boc-amino)-3-cyclohexylpropionic Acid. Group: Biobased Products. Alternative Names: Boc-β-cyclohexyl-ala-OH. Grades: 98%. CAS No. 37736-82-6. Product ID: BBC37736826. Molecular formula: C14H25NO4. Mole weight: 271.35. IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Appearance: Solid. Density: 1.083±0.06 g/ml. SMILES: CC (C) (C)OC (=O)N[C@@H] (CC1CCCCC1)C (=O)O. | |
s-(2-Boronoethyl)-L-cysteine hydrochloride Quick inquiry Where to buy | s-(2-Boronoethyl)-L-cysteine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: S-(2-BORONOETHYL)-L-CYSTEINE HYDROCHLORIDE. Grades: 96%. CAS No. 222638-67-7. Product ID: ACM222638677. Molecular formula: C5H13BClNO4S. Mole weight: 229.49. IUPAC Name: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride. | |
(S)-2-(Fmoc-amino)-2-cyclohexylacetic acid Quick inquiry Where to buy | (S)-2-(Fmoc-amino)-2-cyclohexylacetic acid. Group: Biobased Products. Alternative Names: FMOC-CHG-OH. Grades: 98%. CAS No. 161321-36-4. Product ID: BBC161321364. Molecular formula: C23H25NO4. Mole weight: 379.45. IUPAC Name: (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Appearance: Solid. SMILES: C1CCC (CC1)[C@@H] (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. | |
(S)-2-Hydroxypropanoic acid butyl ester Quick inquiry Where to buy | (S)-2-Hydroxypropanoic acid butyl ester. Group: Biobased Products. Alternative Names: (2S)-2-hydroxypropanoic acid butyl ester. Grades: 99%. CAS No. 34451-19-9. Product ID: BBC34451199. Molecular formula: C7H14O3. Mole weight: 146.18. IUPAC Name: Butyl (2S)-2-hydroxypropanoate. Appearance: Liquid. Density: 0.984 g/ml. SMILES: CCCCOC(=O)[C@H](C)O. | |
(S)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid Quick inquiry Where to buy | (S)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid. Group: Biobased Products. Alternative Names: Benzeneacetic acid, α-[(methoxycarbonyl)amino]-, (αS)-. Grades: 97%. CAS No. 60725-19-1. Product ID: BBC60725191. Molecular formula: C10H11NO4. Mole weight: 209.2. IUPAC Name: (2S)-2-(methoxycarbonylamino)-2-phenylacetic acid. Appearance: Solid. Density: 1.283 g/ml. SMILES: COC(=O)N[C@@H](C1=CC=CC=C1)C(=O)O. | |
(S)-2-((Methoxycarbonyl)aMino)-3-Methylbutanoic acid Quick inquiry Where to buy | (S)-2-((Methoxycarbonyl)aMino)-3-Methylbutanoic acid. Group: Biobased Products. Alternative Names: MOC-L-Valine. Grades: 98%. CAS No. 74761-42-5. Product ID: BBC74761425. Molecular formula: C7H13NO4. Mole weight: 175.18. IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-methylbutanoic acid. Appearance: Solid. Density: 1.154±0.06 g/ml. SMILES: CC(C)[C@@H](C(=O)O)NC(=O)OC. | |
(S)-(-)-2-Methoxypropionic acid Quick inquiry Where to buy | (S)-(-)-2-Methoxypropionic acid. Group: Other Ionic Liquids. Alternative Names: (S)-(-)-2-METHOXYPROPIONIC ACID;(S)-(+)-2-METHOXYPROPIONIC ACID;RARECHEM AL BO 1222;(S)-(-)-2-Methoxypropionic acid,98%. Grades: 98%. CAS No. 23953-00-6. Molecular formula: C4H8O3. Mole weight: 104.1. Appearance: Liquid. Storage: Refrigerated. | |
(S)-(+)-2-Methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate Quick inquiry Where to buy | (S)-(+)-2-Methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate. Group: Heterocyclic Organic Compound. Alternative Names: (+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; ACTIVE-AMYL P-ANISALAMINOCINNAMATE;ACT-AMYL P-ANISALAMINOCINNAMATE;(S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; (+)-2-methylbutyl-4-methoxybenzilidine-4'-aminocinnamate; (+)-2-met. CAS No. 24140-30-5. Product ID: ACM24140305. Molecular formula: C22H25NO3. Mole weight: 351.44. Appearance: Light yellow powder. | |
(S)-(+)-2-Phenylpropionic acid Quick inquiry Where to buy | (S)-(+)-2-Phenylpropionic acid. Group: Other Ionic Liquids. Grades: 98%. CAS No. 7782-24-3. Molecular formula: C9H10O2. Mole weight: 150.2. Appearance: Liquid. Storage: Room temperature. | |
(S)-2-((tert-butoxycarbonyl)amino)-4-cyclohexylbutanoic acid Quick inquiry Where to buy | (S)-2-((tert-butoxycarbonyl)amino)-4-cyclohexylbutanoic acid. Group: Biobased Products. Alternative Names: BOC-L-HOCHA-OH. Grades: 98%. CAS No. 143415-51-4. Product ID: BBC143415514. Molecular formula: C15H27NO4. Mole weight: 285.38. IUPAC Name: (2S)-4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Appearance: Solid. Density: 1.069±0.06 g/ml. SMILES: CC (C) (C)OC (=O)N[C@@H] (CCC1CCCCC1)C (=O)O. | |
(S)-2-((Tert-Butyldimethylsilyl)Oxy)-1-Phenylethanamine Hydrchloride Quick inquiry Where to buy | (S)-2-((Tert-Butyldimethylsilyl)Oxy)-1-Phenylethanamine Hydrchloride. Group: Organosilicone. Grades: 0.97. Molecular formula: C14H26ClNOSi. |