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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(S) -2- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidine Quick inquiry Where to buy | (S) -2- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidine. Group: Organosilicone; Silane Compound. Grades: 0.97. CAS No. 134756-75-5. Molecular formula: C11H25NOSi. Mole weight: 215.41 g/mol. | |
(S)-2-[Trimethylsiloxy (Diphenyl)Methyl]Pyrrolidine Quick inquiry Where to buy | (S)-2-[Trimethylsiloxy (Diphenyl)Methyl]Pyrrolidine. Group: Organosilicone. CAS No. 937202-23-8. Molecular formula: C20H27NOSi. Mole weight: 325.52 g/mol. | |
(S)-2-(Z-amino)-4-phenylbutyric acid, Z-L-homophenylalanine Quick inquiry Where to buy | (S)-2-(Z-amino)-4-phenylbutyric acid, Z-L-homophenylalanine. Group: Biobased Products. Alternative Names: Cbz-Hph-OH. Grades: 98%. CAS No. 127862-89-9. Product ID: BBC127862899. Molecular formula: C18H19NO4. Mole weight: 313.35. IUPAC Name: (2S)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid. Appearance: Solid. Density: 1.222±0.06 g/ml. SMILES: C1=CC=C (C=C1)CC[C@@H] (C (=O)O)NC (=O)OCC2=CC=CC=C2. | |
(S)-3-(2-Methoxyphenyl)pyrrolidine Quick inquiry Where to buy | (S)-3-(2-Methoxyphenyl)pyrrolidine. Group: Chiral Molecules. Alternative Names: (3S)-3-(2-Methoxyphenyl)pyrrolidine. Grades: 97%. CAS No. 249746-88-1. Product ID: ACM249746881. Molecular formula: C11H15NO. Mole weight: 177.24. | |
S-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate Quick inquiry Where to buy | S-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. Group: Nitrogen-Donor Ligands. Alternative Names: (11bS)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide. CAS No. 874948-59-1. Product ID: ACM874948591-1. Molecular formula: C32H21O4P. Mole weight: 500.48. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13-5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. | |
(S)-3,3'-Bis(Triphenylsilyl)-[1,1'-Binaphthalene]-2,2'-Diol Quick inquiry Where to buy | (S)-3,3'-Bis(Triphenylsilyl)-[1,1'-Binaphthalene]-2,2'-Diol. Group: Organosilicone. Grades: 0.95. CAS No. 111795-33-6. Molecular formula: C56H42O2Si2. | |
(S)-3-(3-(Trifluoromethyl)phenyl)pyrrolidine Quick inquiry Where to buy | (S)-3-(3-(Trifluoromethyl)phenyl)pyrrolidine. Group: Chiral Molecules. Grades: 97%. CAS No. 1260490-94-5. Product ID: ACM1260490945. Molecular formula: C11H12F3N. Mole weight: 215.21. | |
(S)-3-Amino-3-cyclohexyl-propionic acid Quick inquiry Where to buy | (S)-3-Amino-3-cyclohexyl-propionic acid. Group: Biobased Products. Grades: 98%. CAS No. 9183-14-1. Product ID: BBC9183141. Molecular formula: C9H17NO2. Mole weight: 171.24. IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid. Appearance: Solid. SMILES: C[C@@H]([C@@H](C(=O)O)N)O. | |
(S)-3-amino-3-phenylpropanoic acid Quick inquiry Where to buy | (S)-3-amino-3-phenylpropanoic acid. Group: Biobased Products. Alternative Names: (S)-β-Aminobenzenepropionic acid. Grades: 98%. CAS No. 40856-44-8. Product ID: BBC40856448. Molecular formula: C9H11NO2. Mole weight: 165.19. IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid. Appearance: White to off-white solid. Density: 1.198±0.06 g/ml. SMILES: C1=CC=C(C=C1)[C@H](CC(=O)O)N. | |
(S)-3-Aminoazepan-2-one hydrochloride Quick inquiry Where to buy | (S)-3-Aminoazepan-2-one hydrochloride. Group: Pheromone Ingredients. Alternative Names: 26081-07-2;(S)-3-Aminoazepan-2-one hydrochloride;(S)-3-AMINO-AZEPAN-2-ONE HYDROCHLORIDE;(S)-3-AMINO-2-OXO-AZEPANE HCL;L(-)-Alpha-Amino-Epsilon-Caprolactam;(S)-3-Amino-2-oxo-azepane hydrochloride;2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3S)-;l-alpha-amino-epsilon-caprolactam hydrochloride;2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)-;3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE HYDROCHLORIDE;2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3R)-; SCHEMBL1114699; DTXSID50481421; BCP01251; ANW-45881; MFCD02683418; AKOS007930009; AKOS015998880; SB36255; (3S)-3-aminoazepan-2-one hydrochloride;(3S)-3-aminoazepan-2-one;hydrochloride;(5)-3-amino-azepan-2-one hydrochloride;(R);-3-Aminoazepan-2-one hydrochloride;(S)-3-Amino-hexahydro-2-azepinone HCl;AC-29490;AS-44383;A56019;L-(-)-alpha-Amino-?-caprolactam hydrochloride;Z-7915;J-016246;(3S)-3-Aminoazepan-2-one--hydrogen chloride (1/1);L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride, >=97.0% (AT). CAS No. 26081-07-2. Molecular formula: C6H13ClN2O. Mole weight: 164.63g/mol. IUPAC Name: (3S)-3-aminoazepan-2-one;hydrochloride. SMILES: C1CCNC(=O)C(C1)N.Cl. InChI: InChI=1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1. InChIKey: LWXJCGXAYXXXRU-JEDNCBNOSA-N. | |
(S)-3-Benzyloxy-2-hydroxy-propionic acid methyl ester Quick inquiry Where to buy | (S)-3-Benzyloxy-2-hydroxy-propionic acid methyl ester. Group: Other Ionic Liquids. Grades: 95%. CAS No. 127744-28-9. Molecular formula: C11H14O4. Mole weight: 210.2. Storage: Refrigerated. | |
(S)-3-Hydroxy-1,5-diphenylpentan-1-one Quick inquiry Where to buy | (S)-3-Hydroxy-1,5-diphenylpentan-1-one. Group: Biobased Products. Alternative Names: 1-Pentanone, 3-hydroxy-1,5-diphenyl-, (3S)-. Grades: 98%. CAS No. 163086-00-8. Product ID: BBC163086008. Molecular formula: C17H18O2. Mole weight: 254.32. IUPAC Name: (3S)-3-hydroxy-1,5-diphenylpentan-1-one. Appearance: Solid. SMILES: C1=CC=C (C=C1)CC[C@@H] (CC (=O)C2=CC=CC=C2)O. | |
(S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One Quick inquiry Where to buy | (S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One. Group: Organosilicone. Grades: ≥95%. CAS No. 1818333-60-6. Molecular formula: C23H29ClN2O3Si. Mole weight: 445.03 g/mol. | |
(S)-3-((Tert-Butyldimethylsilyl)Oxy)Pent-4-Enoic Acid Quick inquiry Where to buy | (S)-3-((Tert-Butyldimethylsilyl)Oxy)Pent-4-Enoic Acid. Group: Organosilicone. Grades: 0.95. CAS No. 1039357-61-3. Molecular formula: C11H22O3Si. | |
(S)-3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-2-One Quick inquiry Where to buy | (S)-3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-2-One. Group: Organosilicone. Grades: 0.97. CAS No. 130403-91-7. Molecular formula: C10H21NO2Si. | |
(S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | (S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8,2,2,24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%. CAS No. 1174218-30-4. Product ID: ACM1174218304-1. Molecular formula: C56H62BF4P2Rh. Mole weight: 986.75. Appearance: Yellow orange crystal. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. | |
(S)-(+)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | (S)-(+)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 200808-73-7. Product ID: ACM200808737-1. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. | |
(S) -4- (1- (Tert-butoxycarbonylamino) ethyl) phenylboronic acid Quick inquiry Where to buy | (S) -4- (1- (Tert-butoxycarbonylamino) ethyl) phenylboronic acid. Group: Boric Acids. Grades: 97%. Product ID: ACMA00014289. | |
(S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide Quick inquiry Where to buy | (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide. Group: Pyrazines. Grades: 97%. CAS No. 1420477-60-6. Product ID: ACM1420477606. Molecular formula: C26H23N7O2. Mole weight: 465.5. Appearance: White Powder. | |
(S)- (-)-4-Pyrrolidinopyrindinyl (pentamethylcyclopentadienyl)iron Quick inquiry Where to buy | (S)- (-)-4-Pyrrolidinopyrindinyl (pentamethylcyclopentadienyl)iron. Group: Iron Complexes. Alternative Names: [(1,2,3,4,5-eta)-1,2,3,4,5-Pentamethyl-2,4-cyclopentadien-1-yl][(4a,5,6,7,7a-eta)-(7aR)-4-(1-pyrrolidinyl)-4aH-cyclopenta[b]pyridin-4a-yl]iron. Grades: 98%. CAS No. 217459-10-4. Product ID: ACM217459104-1. Molecular formula: C22H28FeN2. Mole weight: 376.3. Appearance: Crystal. SMILES: C[C]1[C] ([C] ([C] ([C]1C)C)C)C. C1CCN (C1)C2=CC=N[C]3[C]2[CH][CH][CH]3. [Fe]. | |
(S,4S,4'S)-2,2'-(2-(Trimethylstannyl)-1,3-phenylene)bis(4-((S)-sec-butyl)-4,5-dihydrooxazole) Quick inquiry Where to buy | (S,4S,4'S)-2,2'-(2-(Trimethylstannyl)-1,3-phenylene)bis(4-((S)-sec-butyl)-4,5-dihydrooxazole). Group: Tin Complexes. Alternative Names: [2,6-Bis[(4S)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-trimethylstannane. Grades: 98%. CAS No. 452085-99-3. Product ID: ACM452085993. Molecular formula: C23H36N2O2Sn. Mole weight: 491.25. SMILES: CCC (C)C1COC (=N1)C2=C (C (=CC=C2)C3=NC (CO3)C (C)CC)[Sn] (C) (C)C. | |
(S)-4-((Tert-Butyldimethylsilyl)Oxy)-4-Phenylbutan-1-ol Quick inquiry Where to buy | (S)-4-((Tert-Butyldimethylsilyl)Oxy)-4-Phenylbutan-1-ol. Group: Organosilicone. Grades: 0.95. CAS No. 241818-03-1. Pack Sizes: 1 g. Molecular formula: C16H28O2Si. | |
(S)-4-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-2-One Quick inquiry Where to buy | (S)-4-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-2-One. Group: Organosilicone. Grades: 0.95. CAS No. 141629-19-8. Molecular formula: C10H21NO2Si. | |
(S)-5-Benzyl-2-mesityl-6,6-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate Quick inquiry Where to buy | (S)-5-Benzyl-2-mesityl-6,6-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate. Group: Nitrogen-Donor Ligands. Alternative Names: (5S)-5-Benzyl-6,6-dimethyl-2-(2,4,6-trimethylphenyl)-5,8-dihydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate. Grades: 97%. CAS No. 925706-40-7. Product ID: ACM925706407-1. Molecular formula: C23H28BF4N3O. Mole weight: 449.29. IUPAC Name: (5S)-5-benzyl-6,6-dimethyl-2-(2,4,6-trimethylphenyl)-5,8-dihydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;tetrafluoroborate. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=[N+]3C (C (OCC3=N2) (C)C)CC4=CC=CC=C4)C. | |
(S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosine Quick inquiry Where to buy | (S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosine. Group: Heterocyclic Organic Compound. CAS No. 979-92-0. Product ID: ACM979920. Molecular formula: C14H20N6O5S. Mole weight: 384.412. | |
(S) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-2-One Quick inquiry Where to buy | (S) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-2-One. Group: Organosilicone. Grades: 0.95. CAS No. 106191-02-0. Pack Sizes: 1 g. Molecular formula: C11H23NO2Si. | |
(S) -5- ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One Quick inquiry Where to buy | (S) -5- ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One. Group: Organosilicone. Grades: 0.95. CAS No. 102717-29-3. Pack Sizes: 1 g. Molecular formula: C21H26O3Si. | |
(S)-6-(3-Chloro-2-fluorobenzyl)-1-(1-hydroxy-3-methylbutan-2-yl)-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Quick inquiry Where to buy | (S)-6-(3-Chloro-2-fluorobenzyl)-1-(1-hydroxy-3-methylbutan-2-yl)-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-6-(3-CHLORO-2-FLUOROBENZYL)-1-(1-HYDROXY-3-METHYLBUTAN-2-YL)-7-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID;(S)-6-(3-CHLORO-2-FLUOROBENZYL)-1-(1-HYDROXY-2,3-DIMETHYLBUTAN-2-YL)-7-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID;Elvitegravir(GS-9137,JTK-303);Elvitegravir;6-(3-Chloro-2-fluorobenzyl)-1-[1(S)-(hydroxymethyl)-2-methylpropyl]-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;(S)-6-(3-CHLORO-2-FLUOROBENZYL)-1-(1-HYDROXY-3-METHYLBUTAN-2-YL)-7-METHOXY-4-OXO;6-[(3-chloro-2-fluorophenyl)Methyl]-1-[(2S)-1-hydroxy-2,3-diMethylbutan-2-yl]-7-Methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;GS 9137. CAS No. 697761-98-1. Product ID: ACM697761981. Molecular formula: C23H23ClFNO5. Mole weight: 447.888. Melting Point: 93-96°C. | |
(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate(2:1) Quick inquiry Where to buy | (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate(2:1). Group: Heterocyclic Organic Compound. Alternative Names: levofloxacin hydrate;LEVOFLOXACIN HCL;(s)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1);LEVOFLOXACINH HYDROCHLORIDE;(S)-(-)-Ofloxacine;Levofloxacine;(-)-(s)-9-fluoro-2. Grades: 98%. CAS No. 138199-71-0. Product ID: ACM138199710. Molecular formula: 2(C18H20FN3O4)?H2O. Mole weight: 740.75. Appearance: Pale Yellow Solid. Density: 1.48g/cm³. | |
Saccharin sodium dihydrate Quick inquiry Where to buy | Saccharin sodium dihydrate. Group: Biobased Products. Alternative Names: 2,3-Dihydro-1,2-benzisothazol-3-one-1,1-dioxide sodiuM salt. Grades: 98%. CAS No. 6155-57-3. Product ID: BBC6155573. Molecular formula: C7H8NNaO4S. Mole weight: 225.19. Appearance: White powder. SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O. O. O. [Na]. | |
Saccharomyces-Copper Ferment Quick inquiry Where to buy | Extract of yeast fermented in the presence of copper ions. It is a powerful antioxidant and offers anti-aging properties through elastin synthesis. Uses: Anti-aging and regenerative creams, serums, and lotions, after-sun formulations. Group: Skin Actives. Product ID: ACMA00029466. Appearance: Slightly blue liquid, characteristic odor. | |
Saccharomyces Lysate Extract Quick inquiry Where to buy | Saccharomyces lysate extract is a type of ingredient obtained from the yeast cell wall. It is a natural fermentation product that is rich in amino acids, peptides, beta-glucans, vitamins, and minerals. The extract is commonly used in cosmetics and skin care products due to its ability to rejuvenate and nourish the skin. Saccharomyces lysate extract is known to stimulate the skin's natural renewal process and promote cell turnover. This helps to reduce the appearance of fine lines and wrinkles, while improving skin texture and tone. The extract also has antioxidant properties, which help to neutralize free radicals and protect the skin from damage caused by environmental factors such as UV radiation and pollution. Uses: 1. Skin nourishment: Saccharomyces lysate extract is known to be a rich source of amino acids, vitamins, and minerals that help nourish the skin and keep it healthy. 2. Anti-aging: This extract is also known for its potential anti-aging benefits. It helps in reducing fine lines, wrinkles, and age spots, and improves the skin's elasticity. 3. Skin hydration: Saccharomyces lysate extract is an excellent source of moisture and helps in hydrating the skin, making it look soft, plump, and radiant. 4. Skin healing: This extract also has anti-inflammatory properties, helping to soothe and calm irritated skin. It promotes skin healing and makes the skin look healthy and flawless. 5. Protection against environmental stressors: Saccharomyces lysate extract acts as a shield against environmental stressors, such as UV rays and pollution, reducing their harmful effects on the skin. Group: Skin Actives. Product ID: ACMA00029479. Appearance: clear or slightly yellowish liquid. | |
Safflower Oil Quick inquiry Where to buy | Safflower oil is rich in essential fatty acids, primarily linoleic acid (C18:2) but is also high in oleic acid (C18:1). The Linoleic acid content of safflower oil is typically found at levels over 70%. Extraction method: Expeller pressed, refined. SAP Value: 186-198. Uses: Skin care and hair products. Group: Emollients/Oils/Wax. Alternative Names: Safflower oleosomes. CAS No. 8001-23-8. Product ID: ACM8001238. Appearance: Clear honey-colored liquid. Density: 0.921g/ml. | |
Sagittatoside A Quick inquiry Where to buy | Sagittatoside A. Group: Biobased Products. Alternative Names: 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. Grades: 98%. CAS No. 118525-35-2. Product ID: BBC118525352. Molecular formula: C33H40O15. Mole weight: 676.23. IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Appearance: Yellow powder. Density: 1.55 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=C (C (=CC (=C3C2=O)O)O)CC=C (C)C)C4=CC=C (C=C4)OC)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O)O)O. | |
Sagittatoside B Quick inquiry Where to buy | Sagittatoside B. Group: Biobased Products. Alternative Names: 3-[(6-Deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. Grades: 98%. CAS No. 118525-36-3. Product ID: BBC118525363. Molecular formula: C32H38O14. Mole weight: 646.64. IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Appearance: Yellow powder. Density: 1.53 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=C (C (=CC (=C3C2=O)O)O)CC=C (C)C)C4=CC=C (C=C4)OC)O[C@H]5[C@@H] ([C@H] ([C@@H] (CO5)O)O)O)O)O. | |
Sahandol Quick inquiry Where to buy | Sahandol. Group: Biobased Products. Alternative Names: (2R)-2,3-Dihydro-4-methyl-8-(1-methylethyl)-2-(2-methyl-1-propen-1-yl)naphtho[1,8-bc]pyran-9-ol. Grades: 98%. CAS No. 1452398-07-0. Product ID: BBC1452398070. Molecular formula: C20H24O2. Mole weight: 296.4. IUPAC Name: (3R)-6-methyl-3-(2-methylprop-1-enyl)-11-propan-2-yl-2-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-12-ol. Appearance: Solid. Density: 1.137±0.06 g/ml. SMILES: CC1=C2C[C@@H] (OC3=C2C (=CC (=C3O)C (C)C)C=C1)C=C (C)C. | |
Saikosaponin B1 Quick inquiry Where to buy | Saikosaponin B1. Group: Biobased Products. Alternative Names: (3b,4a,16b)-16,23,28-Trihydroxyoleana-11,13(18)-dien-3-yl-6-deoxy-3-o-beta-d-glucopyranosyl-beta-d-galactopyranoside. Grades: 98%. CAS No. 58558-08-0. Product ID: BBC58558080. Molecular formula: C42H68O13. Mole weight: 780.98. IUPAC Name: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 4R, 4aR, 6aR, 6bS, 8S, 8aS, 14aR, 14bS)-8-hydroxy-4, 8a-bis(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 14a-dodecahydropicen-3-yl]oxy]-3, 5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Appearance: Powder. Density: 1.35±0.1 g/ml. SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=CC5=C6CC (CC[C@@]6 ([C@H] (C[C@]54C)O)CO) (C)C)C)C)O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)O. | |
Saikosaponin B2 Quick inquiry Where to buy | Saikosaponin B2 is an active component from Bupleurum chinensis root, acts as an entry inhibitor against HCV infection. Anti-cancer activity. Group: Biobased Products. Alternative Names: [(4R)-16α,23,28-Trihydroxy-11,12,13,18-tetradehydrooleanan-3β-yl]3-O-(β-D-glucopyranosyl)-6-deoxy-β-D-galactopyranoside. Grades: 98%. CAS No. 58316-41-9. Product ID: BBC58316419. Molecular formula: C42H68O13. Mole weight: 780.98. IUPAC Name: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 4R, 4aR, 6aR, 6bS, 8R, 8aS, 14aR, 14bS)-8-hydroxy-4, 8a-bis(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 14a-dodecahydropicen-3-yl]oxy]-3, 5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Appearance: White powder. Density: 1.35±0.1 g/ml. SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=CC5=C6CC (CC[C@@]6 ([C@@H] (C[C@]54C)O)CO) (C)C)C)C)O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)O. | |
Saikosaponin C Quick inquiry Where to buy | Saikosaponin C. Group: Biobased Products. Alternative Names: (3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside. Grades: 98%. CAS No. 20736-08-7. Product ID: BBC20736087. Molecular formula: C48H78O17. Mole weight: 927.12. Appearance: Powder. Density: 1.40±0.1 g/ml. SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2 (C3CCC4 (C (C3 (C)C)CCC5 (C4C=CC67C5 (CC (C8 (C6CC (CC8) (C)C)CO7)O)C)C)C)OC9C (C (C (C (O9)CO)O)O)O)CO)O)O)O)O)O. | |
Saikosaponin D Quick inquiry Where to buy | Saikosaponin D. Group: Biobased Products. Alternative Names: (3b,4a,16a)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl beta-D-galactopyranoside. Grades: 98%. CAS No. 20874-52-6. Product ID: BBC20874526. Molecular formula: C42H68O13. Mole weight: 780.98. IUPAC Name: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-3, 5-dihydroxy-2-[[(1S, 2R, 4S, 5R, 8R, 9R, 10S, 13S, 14R, 17S, 18R)-2-hydroxy-9-(hydroxymethyl)-4, 5, 9, 13, 20, 20-hexamethyl-24-oxahexacyclo[15.5.2.01, 18.04, 17.05, 14.08, 13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=C[C@@]56[C@]4 (C[C@H] ([C@@]7 ([C@H]5CC (CC7) (C)C)CO6)O)C)C)C)O)O[C@H]8[C@@H] ([C@H] ([C@@H] ([C@H] (O8)CO)O)O)O)O. | |
Salcomin Quick inquiry Where to buy | Salcomin. Group: Cobalt Complexes. Alternative Names: Cobalt (2+) ; 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Grades: 95%. CAS No. 14167-18-1. Product ID: ACM14167181-1. Molecular formula: C16H14CoN2O2. Mole weight: 325.23. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. | |
(Salen)manganese(III) chloride Quick inquiry Where to buy | (Salen)manganese(III) chloride. Group: Manganese Complexes. Alternative Names: N,N'-Bis(salicylideneamino)ethane-manganese(II). Grades: 98%. CAS No. 53177-12-1. Product ID: ACM53177121. Molecular formula: C16H14ClMnN2O2. Mole weight: 356.69. Appearance: Faint to very dark brown powder. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Cl-].[Mn+3]. | |
Salicin from plant extract Quick inquiry Where to buy | Salicin from plant extract. Group: Main Products. Alternative Names: Salix alba L.; 2-(Hydroxymethyl)phenyl-β-D-glucopyranoside; Salicine; SALICIN; 2-(Hydroxymethyl)phenyl β-D-glucopyranoside; WHITE WILLOW; Salicin; D-(-)-Salicin; D(-)-Salicin; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol; SALICOSIDE; 2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside. Grades: 98%+. CAS No. 138-52-3. Product ID: ACM138523. Molecular formula: C13H18O7. Mole weight: 286.28. IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol. Appearance: White to gray powder. EC Number: 205-331-6. Boiling Point: 549.1ºC at 760 mmHg. Melting Point: 197-200ºC. Flash Point: 285.9ºC. Density: 1.504g/cm³. | |
Salicyclic Acid Quick inquiry Where to buy | Salicylic acid is a compound derived from the bark of the willow tree (Salix genus). It is a type of beta hydroxy acid (BHA) and is commonly used in skin care products such as cleansers, toners, and acne treatments due to its exfoliating and anti-inflammatory properties. Salicylic acid helps to unclog pores, improve skin texture, and reduce the appearance of blemishes and acne scars. It can also be used as a treatment for other skin conditions like psoriasis, warts, and seborrheic dermatitis when used at higher concentrations. Group: Skin Actives. CAS No. 69-72-7. Product ID: ACM69727-1. Appearance: white crystalline powder with a slight acidic odor. | |
Salicylic Acid Quick inquiry Where to buy | Salicylic acid (from Latin salix, willow tree) is a monohydroxybenzoic acid, a type of phenolic acid and a beta hydroxy acid. It has the formula C7H6O3. This colorless crystalline organic acid is widely used in organic synthesis and functions as a plant hormone.It is derived from the metabolism of salicin. In addition to serving as an important active metabolite of aspirin (acetylsalicylic acid), which acts in part as a prodrug to salicylic acid, it is probably best known for its use as a key ingredient in topical anti-acne products. The salts and esters of salicylic acid are known as salicylates. The medicinal part of the plant is the inner bark.It is on the WHO Model List of Essential Medicines, the most important medications needed in a basic health system. Group: Biobased Products. Alternative Names: 2-Carboxyphenol. Grades: 99%. CAS No. 69-72-7. Product ID: BBC69727. Molecular formula: C7H6O3. Mole weight: 138.12. IUPAC Name: 2-Hydroxybenzoic acid. Appearance: White to off-white solid. Density: 1.44 g/cm³. SMILES: C1=CC=C(C(=C1)C(=O)O)O. | |
Salicylic Acid, USP Quick inquiry Where to buy | Organic beta hydroxy acid (chemical name: 2-hydroxybenzoic acid), occurs naturally in various plants. Melting Point: 159°C (318°F). Uses: Peels and exfoliant products. Anti-acne products (max. 2%). Anti-dandruff products (max 3%). Wart-removing products (max. concentration depends on type of plaster vehicle used). Group: Skin Actives. CAS No. 69-72-7. Product ID: ACM69727-2. Appearance: Fine, white powder, odorless. | |
Salidroside Quick inquiry Where to buy | Salidroside. Group: Biobased Products. Alternative Names: 2-(4-Hydroxyphenyl)ethyl betta-D-glucopyranoside. Grades: 98%. CAS No. 10338-51-9. Product ID: BBC10338519. Molecular formula: C14H20O7. Mole weight: 300.3. IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol. Appearance: Light-brown powder. Density: 1.46±0.1 g/ml. SMILES: C1=CC (=CC=C1CCO[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)O. | |
Salirasib Quick inquiry Where to buy | Salirasib. Group: Heterocyclic Organic Compound. Alternative Names: FARNESYLTHIOSALICYLIC ACID;FTS;(3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL)-2-THIOBENZOIC ACID;Unii-mzh0om550m;2-[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]thio]benzoic acid; Farnesylthiosalicylate; Salirasib; S-Farnesylthiosalicylic acid. CAS No. 162520-00-5. Product ID: ACM162520005. Molecular formula: C22H30O2S. Mole weight: 358.54. Melting Point: 64-66°C. Density: 1.05. | |
Salmeterol xinafoate Quick inquiry Where to buy | Salmeterol xinafoate. Group: Heterocyclic Organic Compound. Alternative Names: (+/-) 4-HYDROXY-A1-[[[6-(4-PHENYLBUTOXY)HEXYL]AMINO]M-ETHYL]-1,3-BENZENEDIMETHANOL XINAFOATE;GR 33343X XINAFOATE;SALMETEROL XINAFOATE;SALMETEROL XINAFONATE;Arial;GR-33343G;Salmetedur;Salmeterol, 1-Hydroxy-2-naphthoate. CAS No. 94749-08-3. Product ID: ACM94749083. Molecular formula: C36H45NO7. Mole weight: 603.74. Appearance: solid. Melting Point: 137-138°C. | |
(S)-alpha-Aminocyclohexaneacetic acid hydrochloride Quick inquiry Where to buy | (S)-alpha-Aminocyclohexaneacetic acid hydrochloride. Group: Biobased Products. Alternative Names: (2S)-2-Amino-2-cyclohexylacetic acid hydrochloride. Grades: 98%. CAS No. 191611-20-8. Product ID: BBC191611208. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid;hydrochloride. Appearance: Solid. SMILES: C1CCC(CC1)[C@@H](C(=O)O)N.Cl. | |
Salvianolic Acid A Quick inquiry Where to buy | Salvianolic Acid A. Group: Biobased Products. Alternative Names: Danphenolic acid A. Grades: 98%. CAS No. 96574-01-5. Product ID: BBC96574015. Molecular formula: C26H22O10. Mole weight: 494.45. IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid. Appearance: Yellow solid. Density: 1.580±0.06 g/ml. SMILES: C1=CC (=C (C=C1C[C@H] (C (=O)O)OC (=O)/C=C/C2=C (C (=C (C=C2)O)O)/C=C/C3=CC (=C (C=C3)O)O)O)O. | |
Salvianolic Acid B Quick inquiry Where to buy | Salvianolic Acid B. Group: Biobased Products. Alternative Names: Lithospermic acid B. Grades: 95%. CAS No. 121521-90-2. Product ID: BBC121521902. Molecular formula: C36H30O16. Mole weight: 718.62. IUPAC Name: (2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid. Appearance: White powder. Density: 1.637±0.06 g/ml. SMILES: C1=CC (=C (C=C1C[C@H] (C (=O)O)OC (=O)/C=C/C2=C3[C@@H] ([C@H] (OC3=C (C=C2)O)C4=CC (=C (C=C4)O)O)C (=O)O[C@H] (CC5=CC (=C (C=C5)O)O)C (=O)O)O)O. | |
Salvianolic Acid C Quick inquiry Where to buy | Salvianolic Acid C. Group: Biobased Products. Alternative Names: (2R)-3-(3,4-Dihydroxyphenyl)-2-({(2E)-3-[2-(3,4-dihydroxyphenyl)- 7-hydroxy-1-benzofuran-4-yl]-2-propenoyl}oxy)propanoic acid. Grades: 98%. CAS No. 115841-09-3. Product ID: BBC115841093. Molecular formula: C26H20O10. Mole weight: 492.43. IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid. Appearance: White powder. Density: 1.57 g/ml. SMILES: C1=CC (=C (C=C1C[C@H] (C (=O)O)OC (=O)/C=C/C2=C3C=C (OC3=C (C=C2)O)C4=CC (=C (C=C4)O)O)O)O. | |
Salvianolic Acid D Quick inquiry Where to buy | Salvianolic Acid D. Group: Biobased Products. Alternative Names: (alphaR)-alpha-[[(2E)-3-[2-(Carboxymethyl)-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid. Grades: 98%. CAS No. 142998-47-8. Product ID: BBC142998478. Molecular formula: C20H18O10. Mole weight: 418.35. IUPAC Name: (2R)-2-[(E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid. Appearance: Powder. Density: 1.61 g/ml. SMILES: C1=CC (=C (C=C1C[C@H] (C (=O)O)OC (=O)/C=C/C2=C (C (=C (C=C2)O)O)CC (=O)O)O)O. | |
Salvigenin Quick inquiry Where to buy | Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H2O2-induced cell apoptosis. Group: Biobased Products. Alternative Names: 5-Hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Grades: 98%. CAS No. 19103-54-9. Product ID: BBC19103549. Molecular formula: C18H16O6. Mole weight: 328.3. IUPAC Name: 5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Appearance: Yellow powder. Density: 1.314±0.06 g/ml. SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)OC)O. | |
Samarium(3+) acetate Quick inquiry Where to buy | Samarium(3+) acetate. Group: Samarium Complexes. Alternative Names: Samarium(3+);triacetate. Grades: 99%+. CAS No. 10465-27-7. Product ID: ACM10465277-1. Molecular formula: C6H9O6Sm. Mole weight: 327.5. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sm+3]. | |
Samarium(III) chloride hexahydrate Quick inquiry Where to buy | Samarium(III) chloride hexahydrate. Group: Samarium Complexes. Alternative Names: Trichlorosamarium;hexahydrate. Grades: 99%+. CAS No. 13465-55-9. Product ID: ACM13465559-1. Molecular formula: Cl3H12O6Sm. Mole weight: 364.8. Appearance: Crystal. SMILES: O.O.O.O.O.O.Cl[Sm](Cl)Cl. | |
Samarium(III) sulfate Quick inquiry Where to buy | Samarium(III) sulfate. Group: Samarium Complexes. Alternative Names: Sulfuric acid, samarium(3+) salt (3:2). Grades: 99%. CAS No. 13692-98-3. Product ID: ACM13692983-1. Molecular formula: O12S3Sm2. Mole weight: 588.9. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Sm+3].[Sm+3]. | |
Samarium trifluoroacetylacetonate Quick inquiry Where to buy | Samarium trifluoroacetylacetonate. Group: Samarium Complexes. Alternative Names: Samarium;(Z)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. Grades: 99%+. CAS No. 23301-82-8. Product ID: ACM23301828-2. Molecular formula: C15H15F9O6Sm. Mole weight: 612.6. Appearance: Powder. SMILES: CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. [Sm]. | |
Samidin Quick inquiry Where to buy | Samidin. Group: Biobased Products. Alternative Names: 3-Methyl-2-butenoic acid (9R,10R)-10-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester. Grades: 98%. CAS No. 477-33-8. Product ID: BBC477338. Molecular formula: C21H22O7. Mole weight: 386.4. IUPAC Name: [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate. Appearance: Solid. SMILES: CC (=CC (=O)O[C@@H]1[C@@H] (C2=C (C=CC3=C2OC (=O)C=C3)OC1 (C)C)OC (=O)C)C. | |
s-Amlodipine Quick inquiry Where to buy | s-Amlodipine. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-, monobenzenesulfonate. Grades: 96%. CAS No. 150566-71-5. Product ID: ACM150566715. Molecular formula: C20H25ClN2O5. Mole weight: 567.05094. IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Boiling Point: 527.161ºC at 760 mmHg. Flash Point: 272.617ºC. Density: 1.228 g/cm³. | |
Sanshodiol Quick inquiry Where to buy | Sanshodiol. Group: Biobased Products. Alternative Names: Tetrahydro-4-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3-methoxyphenyl)-3-furanmethanol. Grades: 98%. CAS No. 54854-91-0. Product ID: BBC54854910. Molecular formula: C20H22O6. Mole weight: 358.4. IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol. Appearance: Powder. SMILES: COC1=C (C=CC (=C1)C2C (C (CO2)CC3=CC4=C (C=C3)OCO4)CO)O. | |
Sanshool Quick inquiry Where to buy | Sanshool. Group: Heterocyclic Organic Compound. Alternative Names: Sanshool;sanshoaMides;(2E,6Z,8E,10E)-N-(2-Methylpropyl)dodeca-2,6,8,10-tetraenaMide;alpha-Sanshooel;alpha-Sanshool;Neoherculin;Neoherculine;N-Isobutyl-trans-2,cis-6,trans-8,trans-10-dodecatetraenamide. CAS No. 504-97-2. Product ID: ACM504972. Molecular formula: C16H25NO. Mole weight: 0. | |
Saralasin Quick inquiry Where to buy | Saralasin. Group: Heterocyclic Organic Compound. Alternative Names: SAR-ARG-VAL-TYR-VAL-HIS-PRO-ALA-OH;SAR-ARG-VAL-TYR-VAL-HIS-PRO-ALA;[SAR1,VAL5, ALA8]ANGIOTENSIN II, HUMAN;(SAR1,VAL5,ALA8)-ANGIOTENSIN II;SARALASIN;[sar1, val5, ala8]-angiotensin ii acetate hydrate;[Sar1, Val5, Ala8]-AngiotensinII hydrate acetate sa. CAS No. 34273-10-4. Product ID: ACM34273104. Molecular formula: C42H65N13O10. Mole weight: 912.05. Density: 1.42 g/cm³. | |
Sauchinone Quick inquiry Where to buy | Sauchinone. Group: Biobased Products. Alternative Names: (5aR,7R,8S,8aR,14aS,14bR)-7,8-Dimethyl-5a,6,7,8,8a,14b-hexahydro- 5H-benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one. Grades: 98%. CAS No. 177931-17-8. Product ID: BBC177931178. Molecular formula: C20H20O6. Mole weight: 356.36. IUPAC Name: (1S, 12R, 13S, 14R, 16R, 23R)-13, 14-dimethyl-2, 6, 8, 20, 22-pentaoxahexacyclo[10.10.1.01, 19.03, 11.05, 9.016, 23]tricosa-3, 5(9), 10, 18-tetraen-17-one. Appearance: White powder. Density: 1.43±0.1 g/ml. SMILES: CC1CC2C3C (C1C)C4=CC5=C (C=C4OC36C (=CC2=O)OCO6)OCO5. | |
Savinin Quick inquiry Where to buy | Savinin. Group: Biobased Products. Alternative Names: (-)-Hibalactone. Grades: 98%. CAS No. 493-95-8. Product ID: BBC493958. Molecular formula: C20H16O6. Mole weight: 352.3. IUPAC Name: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one. Appearance: Powder. Density: 1.439±0.06 g/ml. SMILES: C1C (C (=CC2=CC3=C (C=C2)OCO3)C (=O)O1)CC4=CC5=C (C=C4)OCO5. | |
(S)-Azepan-3-amine Quick inquiry Where to buy | (S)-Azepan-3-amine. Group: Pheromone Ingredients. Alternative Names: (S)-Azepan-3-amine;107885-67-6;(3S)-azepan-3-amine;(S)azepan-3-amine;(R)-3-AMINO-HEXAHYDROAZEPINE;1H-Azepin-3-amine, hexahydro-, (3S)-;(S)-Azepan-3-ylamine;(S);-Azepan-3-amine;(S)-Azepan-3-amine diHCl; SCHEMBL1563759; DTXSID30428011; ANW-53145; MFCD00067111; ZINC38337176; (3S)-Hexahydro-1H-azepine-3-amine; AKOS006337460; SB12844; AB0072499. CAS No. 107885-67-6. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: (3S)-azepan-3-amine. SMILES: C1CCNCC(C1)N. InChI: InChI=1S/C6H14N2/c7-6-3-1-2-4-8-5-6/h6,8H,1-5,7H2/t6-/m0/s1. InChIKey: WJUBYASTGWKFHK-LURJTMIESA-N. | |
S-b-aminoisobutyric acid Quick inquiry Where to buy | S-b-aminoisobutyric acid. Group: Biobased Products. Alternative Names: (S)-2-(aminomethyl)propanoic acid. Grades: 98%. CAS No. 4249-19-8. Product ID: BBC4249198. Molecular formula: C4H9NO2. Mole weight: 103.12. IUPAC Name: (2S)-3-amino-2-methylpropanoic acid. Appearance: Pale yellow to light beige solid. Density: 1.105±0.06 g/ml. SMILES: C[C@@H](CN)C(=O)O. | |
(S)-Benzyl 3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidine-1-Carboxylate Quick inquiry Where to buy | (S)-Benzyl 3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidine-1-Carboxylate. Group: Organosilicone. Grades: 0.97. CAS No. 147578-35-6. Molecular formula: C18H29NO3Si. | |
Scabioside C Quick inquiry Where to buy | Scabioside C. Group: Biobased Products. Alternative Names: (3β)-3-{[4-O-(β-D-Glucopyranosyl)-α-L-arabinopyranosyl]oxy}-23-hy droxyolean-12-en-28-oic acid. Grades: 98%. CAS No. 17233-22-6. Product ID: BBC17233226. Molecular formula: C41H66O13. Mole weight: 766.97. IUPAC Name: 10-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Powder. Density: 1.35±0.1 g/ml. SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)CO)OC6C (C (C (CO6)OC7C (C (C (C (O7)CO)O)O)O)O)O)C)C)C2C1)C)C (=O)O)C. |