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| Product | Description | |
|---|---|---|
| 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine | 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine. Alternative Names: 2-(2-TRIFLUOROMETHYL-PHENYL)-3H-BENZOIMIDAZOL-5-YLAMINE. CAS No. 1019125-62-2. Purity: 96%. Product ID: ACM1019125622. Molecular formula: C14H10F3N3. Mole weight: 277.2445. IUPAC Name: 2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2-Trifluoromethyl-phenyl)-benzothiazole | 2-(2-Trifluoromethyl-phenyl)-benzothiazole. CAS No. 156215-39-3. Product ID: ACM156215393. Molecular formula: C14H8F3NS. Mole weight: 279.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2- (Trifluoromethyl) phenyl) piperidine | 2- (2- (Trifluoromethyl) phenyl) piperidine (cas# 526182-94-5) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 526182-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F3N, Molecular Weight: 229.24. US Biological Life Sciences. |  Worldwide |
| 2-[2- (Trifluoromethyl) phenyl]piperidine Hydrochloride | 2-[2- (Trifluoromethyl) phenyl]piperidine Hydrochloride can be synthesized from N-tert-Butoxycarbonyl-2-piperidinone (B690595). Group: Biochemicals. Grades: Highly Purified. CAS No. 1187173-27-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14F3N HCl, Molecular Weight: 229.243646. US Biological Life Sciences. | Worldwide |
| 2-[2- (Trifluoromethyl) phenyl]-pyrrolidine Hydrochloride | 2-[2- (Trifluoromethyl) phenyl]-pyrrolidine Hydrochloride can be obtained from N-Boc-2-pyrrolidinone (B665945) which is a useful synthetic intermediate. It can be used to prepare highly functionalized N-acyl-2-vinylpyrrolidines by a 4-component Ugi reaction (isocyanide, carbonyl compounds, primary amines, carboxylic acids). It can also be used to synthesize the naturally occurring Maillard flavors via catalytic SeO2 oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189434-97-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H12F3N HCl, Molecular Weight: 215.213646. US Biological Life Sciences. | Worldwide |
| 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride | 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 524674-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride ≥97% (HPLC) | 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 524674-04-2. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Trifluoromethylphenyl)-quinoline-4-carboxylic acid | 2-(2-Trifluoromethylphenyl)-quinoline-4-carboxylic acid. CAS No. 132132-56-0. Purity: 96%. Product ID: ACM132132560. Molecular formula: C17H10F3NO2. Mole weight: 317.26200. IUPAC Name: 2-(2-trifluoromethylphenyl)quinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic acid | 2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic acid is an indispensable compound, serving as a pivotal dominion for studying diverse ailments, encompassing carcinogenesand inflammatory anomalies. By dint of its formidable inhibitory prowess, it adeptly targets explicit molecular cascades implicated in pathogenic advancement. Uses: An intermediate in the synthesis of losartan. Synonyms: Boronic acid, B-[2-[2-(triphenylmethyl)-2H-tetrazol-5-yl]phenyl]-; B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic acid; Boronic acid, [2-[2-(triphenylmethyl)-2H-tetrazol-5-yl]phenyl]-; [2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic acid. Grade: 95%. CAS No. 143722-25-2. Molecular formula: C26H21BN4O2. Mole weight: 432.28. |  |
| 2-(2-Tritylamino-4-thiazolyl)glyoxylic Acid | 2-(2-Tritylamino-4-thiazolyl)glyoxylic Acid was used to prepare and stuyd the antibacterial activity of aceto hydroxamoyl ethyl iminoacetyl cephalosporins. Group: Biochemicals. Grades: Highly Purified. CAS No. 68363-44-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H18N2O3S, Molecular Weight: 414.48. US Biological Life Sciences. | Worldwide |
| 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate | 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate. Synonyms: Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt (1:1);Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt;Monateric Cy-Na;Crodateric CYNA;Monateric Cy-Na 50;Sodium capryloamphoproprionate. CAS No. 68877-55-4. Pack Sizes: 100 g. Product ID: CDC10-0377. Molecular formula: C26H47NO4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate; CDC10-0377; 68877-55-4; C26H47NO4; Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt (1:1); Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt; Monateric Cy-Na; Crodateric CYNA; Monateric Cy-Na 50; Sodium capryloamphoproprionate; 68877-55-4. Purity: 0.98. Boiling Point: 457.4°C at 760 mmHg. |  |
| 22Z-Paricalcitol | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Synonyms: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. Grade: > 95%. CAS No. 1884139-61-0. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 230 Solvent | 230 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 1438644-82-6. Molecular formula: C39H43N2NaO6S2. Mole weight: 722.89. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[OH-].[Na+]. InChI: InChI=1S/C39H44N2O6S2.Na.H2O/c1-38(2)34(40(24-9-11-26-48(42,43)44)32-22-20-28-14-5-7-16-30(28)36(32)38)18-13-19-35-39(3,4)37-31-17-8-6-15-29(31)21-23-33(37)41(35)25-10-12-27-49(45,46)47;;/h5-8,13-23H,9-12,24-27H2,1-4H3,(H-,42,43,44,45,46,47);;1H2/q;+1. |  |
| 2-[3-(1,2-Dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]-1H-isoindole-1,3(2H)-dione | 2-[3-(1,2-Dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 116212-54-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H17N3O3. US Biological Life Sciences. | Worldwide |
| 2-[3-[1-(2-Nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]hydrazinecarboximidamide acetate | 2-[3-[1-(2-Nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]hydrazinecarboximidamide acetate exhibits biased agonistic activity towards the melanocortin 1 and melanocortin 3 receptors. Synonyms: Hydrazinecarboximidamide, 2-[3-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]-, acetate (1:1); [[3-[1-(2-Nitrophenyl)-1H-pyrrol-2-yl]allylidene]amino]guanidinium acetate; 2-(3-(1-(2-nitrophenyl)-1H-pyrrol-2-yl)allylidene)hydrazine-1-carboximidamide acetate; [1-(2-Nitrophenyl)-1H-pyrrol-2-yl-allylideneamino]guanidinium actate. Grade: ≥95%. CAS No. 959850-74-9. Molecular formula: C14H14N6O2.C2H4O2. Mole weight: 358.35. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose | 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-sucrose | 2,3,1,3,4,6-Hexa-O-acetyl-sucrose, a versatile compound utilized as a pivotal chemical intermediate, plays a pivotal role in the intricate process of synthesizing pharmaceutical entities designed to alleviate afflictions spanning a diverse range of medical maladies and ailments. Synonyms: Sucrose 1',2,3,3',4',6'-hexaacetate; 1',2,3,3',4',6'-Hexa-O-acetylsucrose; 1',2,3,3',4',6'-Hexa-O-acetyl-sucrose; 6-(Hydroxymethyl)tetrahydropyran-2-yl)oxy-tetrahydrofuran-2-yl)methyl acetate; (2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)-2-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-3,4-diyl diacetate.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3-DIACETATE ((2R,3R,4S,5S)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-5-((2R,3R,4S,5R,6R)-3,4-DIACETOXY-5-HYDROXY-; alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, 2,3-diacetate ((2R,3R,4S,5S)-3,4-diacetoxy-5-(acetoxymethyl)-5-((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-. CAS No. 52706-47-5. Molecular formula: C24H34O17. Mole weight: 594.5. | |
| 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate | 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate. CAS No. 599177-24-9. Molecular formula: C33H33F6N2P. Mole weight: 602.60. IUPAC Name: (2Z)-1,1,3-trimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indole;hexafluorophosphate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C33H33N2.F6P/c1-32(2)28(34(5)26-20-18-22-12-7-9-14-24(22)30(26)32)16-11-17-29-33(3,4)31-25-15-10-8-13-23(25)19-21-27(31)35(29)6;1-7(2,3,4,5)6/h7-21H,1-6H3;/q+1;-1. | |
| 2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-propenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-propenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 6320-14-5. Molecular formula: C25H29ClN2. Mole weight: 392.97. IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]. InChI: InChI=1S/C25H29N2.ClH/c1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6;/h7-17H,1-6H3;1H/q+1;/p-1. | |
| 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile | 2-[3- (1, 3-Dioxoisoindol-2-yl) phenyl]acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 95339-61-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.26. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is an impurity of Donepezil (D531750), an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H35NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C31H35NO5. Mole weight: 501.61. | |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity). Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. CAS No. 29914-81-6. Molecular formula: C20H14N4. Mole weight: 310.4g/mol. IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. InChI: InChI=1S/C20H14N4/c1-2-9-16-15(8-1)21-19(22-16)13-6-5-7-14(12-13)20-23-17-10-3-4-11-18(17)24-20/h1-12H,(H,21,22)(H,23,24). | |
| 2,3(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-7-hydroxy-,2-(1,1-dimethylethyl)ester,(3S)- | 2,3(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-7-hydroxy-,2-(1,1-dimethylethyl)ester,(3S)-. Alternative Names: (S)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 142335-42-0, NSC667003, AmbotzBAA1464, SureCN864823, AC1O8MY1, BOC-7-HYDROXY-TIC-OH, ANW-74174, AKOS015948884, NSC-667003, AK-80215, NCI60_023359, KB-211019, FT-0679840, Boc-L-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid, (3S)-2-(tert-butoxycarbonyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, (3S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. CAS No. 142335-42-0. Purity: 96%. Product ID: ACM142335420. Molecular formula: C15H19NO5. Mole weight: 293.32. IUPAC Name: (3S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide. Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. CAS No. 121679-24-1. Purity: 96%. Product ID: ACM121679241. Molecular formula: C17H23N3O2S. Mole weight: 333.45. IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-dione | 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-dione is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H14N2O4, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose is a specialized compound used in the fabrication of pharmaceutical drugs notably in anti-bacterial and anti-fungal medication. It also contributes to cancer research. Synonyms: 1,6-Anhydro-b-D-cellobiose hexaacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate; Glucopyranose, 1,6-anhydro-4-O-β-D-glucopyranosyl-, hexaacetate, β-D-; 1,6-Anhydro-β-cellobiose hexaacetate; Cellobiosan hexaacetate; 2,3,2',3',4',6'-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38631-27-5. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose is a chemical precursor in the synthesis of certain pharmaceutical drugs. It specifically aids in studying and developing antibacterial and antiviral medications, targeting infectious diseases caused by harmful microbes. Synonyms: Maltosan hexaacetate; 1,6-Anhydro-2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-b-D-glucopyranose. CAS No. 28868-67-9. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,2",3"-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a flavonoid derivative isolated from the herbs of Lonicera maackii. Synonyms: (2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one. Grade: > 95%. CAS No. 678138-59-5. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| 2-[3-(2,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(2,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-80-0. Purity: 96%. Product ID: ACM1171923800. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,24-Trihydroxy-12-ursen-28-oic acid | 2,3,24-Trihydroxy-12-ursen-28-oic acid isolated from the herbs of Callicarpa bodinieri Levl. Synonyms: 2α,3α,24-Trihydroxyurs-12-en-28-oic acid. Grade: 0.95. CAS No. 89786-83-4. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| 23,25-Dihydroxy-24-oxovitamin D3 | 23,25-Dihydroxy-24-oxovitamin D3 is a major metabolite of 24(R),25-Dihydroxyvitamin D3. 23,25-Dihydroxy-24-oxovitamin D3 can be used for the research of metabolic diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 24-Oxo-23,25-dihydroxyvitamin D3. CAS No. 84164-55-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-18646. |  |
| 23, 25-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (6R)-2-Methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-2,4-heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,23,25-triol; 23,25-Dihydroxy- cholecalciferol; 23,25-Hydroxycalcidiol. CAS No. 77733-16-5. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 2-[3-(2,5-Dimethylphenyl)propyl]-6-methoxybenzoic acid | 2-[3-(2,5-Dimethylphenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-55-9. Purity: 96%. Product ID: ACM1171923559. Molecular formula: C19H22O3. Mole weight: 298.3762. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3'-(2,5-Thiophenediyl)bis-benzothiazole | 2,3'-(2,5-Thiophenediyl)bis-benzothiazole. Alternative Names: 18013-43-9, CTK4D7514, 2,5-Di(2-benzothiazolyl)thiophene, AG-E-30342, Benzothiazole,2,2-(2,5-thiophenediyl)bis- (7CI,8CI,9CI). CAS No. 18013-43-9. Purity: 96%. Product ID: ACM18013439. Molecular formula: C18H10N2S3. Mole weight: 350.48. IUPAC Name: 2-[5-(2H-1,3-benzothiazol-3-yl)thiophen-2-yl]-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid | 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 866150-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10ClFN2O4, Molecular Weight: 312.68. US Biological Life Sciences. | Worldwide |
| 2-[3-(2-Chlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(2-Chlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-94-6. Purity: 96%. Product ID: ACM1171923946. Molecular formula: C17H17ClO3. Mole weight: 304.768. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide; Sumatriptan Succinate Impurity A. Grades: Highly Purified. CAS No. 545338-89-4. Pack Sizes: 2.5mg. Molecular Formula: C27H37N5O2S, Molecular Weight: 495.68. US Biological Life Sciences. | Worldwide |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6 | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide-d6; Sumatriptan Succinate Impurity A-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C27H31D6N5O2S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate. CAS No. 96478-09-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-43-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: Methyl (E) -2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: Highly Purified. CAS No. 149968-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate | 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10FN4O3-, Molecular Weight: 277.23. US Biological Life Sciences. | Worldwide |
| 2-[[3-[3-[2-Hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride | 2-[[3-[3-[2-Hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride. Alternative Names: Ethanol, 2,2-((1,1-biadamantane)-3,3-diyl)bis(methylimino)di-, dihydrochloride, 2,2-((1,1-Biadamantane)-3,3-diyl)bis(methylimino)di-ethanol dihydrochloride, Ethanol, 2,2-1,1-bitricyclo(3.3.1.1(sup 3,7))decane-3,3-diylbis(methylimino)bis-, 2HCl, AC1L20WR, LS-66484, 101221-48-1, 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride, 36520-95-3. CAS No. 101221-48-1. Purity: 96%. Product ID: ACM101221481. Molecular formula: C26H46Cl2N2O2. Mole weight: 489.562 g/mol. IUPAC Name: 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 120724-84-7. Molecular formula: C31H39N2NaO6S2. Mole weight: 622.77. IUPAC Name: sodium;4-[2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C31H40N2O6S2.Na/c1-30(2)24-14-5-7-16-26(24)32(20-9-11-22-40(34,35)36)28(30)18-13-19-29-31(3,4)25-15-6-8-17-27(25)33(29)21-10-12-23-41(37,38)39;/h5-8,13-19H,9-12,20-23H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1. | |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose | 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-, triacetate; 3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-α-D-glucopyranoside triacetate; (2S,3S,4S,5R,6R)-2-(Chloromethyl)-6-(((2R,3S,4S,5S)-3,4-diacetoxy-2,5-bis(chloromethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥98%. CAS No. 56243-40-4. Molecular formula: C22H29Cl3O13. Mole weight: 607.82. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an isotope labelled intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is an isotope labelled analog of sucralose six deuterium atoms. And Sucralose is a non-caloric chlorinated disaccharide used as a sugar alternative that is not metabolized by humans. Synonyms: 2,3,3',4',6-Pentaacetatesucrose-d6; 2,3,6,3',4'-Penta-O-acetylsucrose-d6; 2,3,6,3',4'-Pentaacetylsucrose-d6. Molecular formula: C22H26D6O16. Mole weight: 558.52. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2-[3-(3,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(3,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-86-6. Purity: 96%. Product ID: ACM1171923866. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)acetic acid | 2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)acetic acid. CAS No. 1042303-70-7. Product ID: ACM1042303707. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3a,12b-Tetradehydro Asenapine | 2,3,3a,12b-Tetradehydro Asenapine is a degredation product of Asenapine, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: 5-Chloro-2-methyl-2H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; 5-Chloro-2-methyl-2H-dibenzo[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 129385-60-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C??H??ClNO. US Biological Life Sciences. | Worldwide |
| 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride | 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride. Alternative Names: 2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride; 1,10-Trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino-(1,2-a) indolhydrochloride; 2,3,3A,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1J,K)carbazole hydrochloride; Pyrazidole; P. CAS No. 16154-78-2. Purity: 96%. Product ID: ACM16154782. Molecular formula: C15H18N2.HCl. Mole weight: 262.77776;g/mol. IUPAC Name: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydroc. ECNumber: 240-307-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3A,4,7,7A-Hexahydro-1H-isoindole | 2,3,3A,4,7,7A-Hexahydro-1H-isoindole. Alternative Names: 2,3,3a,4,7,7a-hexahydro-1H-isoindole, STK661712, 10533-30-9, AGN-PC-015NDZ, SureCN2113163, CTK8D3654, AKOS005173678, MCULE-1410208557, AK121020, KB-224903, FT-0683528, 1H-Isoindole, 2,3,3a,4,7,7a-hexahydro-, EN300-86015, I10-1220, I14-13267. CAS No. 10533-30-9. Purity: 96%. Product ID: ACM10533309. Molecular formula: C8H13N. Mole weight: 123.1974. IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethanesulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethanesulfonate. Alternative Names: (δR,1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-δ,7a-dimethyl-4-[[(trifluoromethyl)sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. CAS No. 145372-34-5. Purity: 96%. Product ID: ACM145372345. Molecular formula: C18H27F3O5S. Mole weight: 412.46. IUPAC Name: methyl (5R)-5-[(1S,3aR)-3a-methyl-4-(trifluoromethylsulfonyloxy)-1,2,3,6,7,7a-hexahydroinden-1-yl]hexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(3-Chlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(3-Chlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-36-6. Purity: 96%. Product ID: ACM1171923366. Molecular formula: C17H17ClO3. Mole weight: 304.768. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 159087-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO4, Molecular Weight: 254.13. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Diethylureido)-N,N-diethylacetamide | 2-(3,3-Diethylureido)-N,N-diethylacetamide is a cutting-edge biomedical agent, unleashing its potential in studying afflictions like cancer and Alzheimer's. Synonyms: 2-[(Diethylcarbamoyl)amino]-N,N-Diethylacetamide; 2-(3,3-Diethyl-ureido)-N,N-diethyl-acetamide. Grade: >95%. CAS No. 1596965-85-3. Molecular formula: C11H23N3O2. Mole weight: 229.32. | |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C12H21BO2. Mole weight: 208.11g/mol. IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI: InChI=1S/C12H21BO2/c1-10(2,3)8-9-13-14-11(4,5)12(6,7)15-13/h1-7H3. | |
| 2-(3,3-Diphenylpropylamino)-N,N-Diphenylacetamide Hydrochloride | N 20C hydrochloride is a non-competitive NMDA glutamate receptor antagonist. Synonyms: 2-(3,3-Diphenylpropylamino)-N,N-diphenylacetamide hydrochloride. Grade: 98%. CAS No. 928313-94-4. Molecular formula: C29H29ClN2O. Mole weight: 457.01. | |
| 2-[3-(3-Methoxyphenyl)-allylidene]malonic acid | 2-[3-(3-Methoxyphenyl)-allylidene]malonic acid. Alternative Names: 2-[3-(3-METHOXYPHENYL)ALLYLIDENE]MALONIC ACID. CAS No. 14160-39-5. Product ID: ACM14160395. Molecular formula: C13H12O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoic acid methyl ester | 2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoic acid methyl ester. Product ID: ACMA00008541. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester | Intermediate in the preparation of Mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl Isothiocyanate; 2-Isothiocyanato-2,3,3-trimethyl-bicyclo[2.2.1]heptane. Grades: Highly Purified. CAS No. 86239-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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