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| Product | Description | |
|---|---|---|
| 2, 2'-[ (Triphenylmethyl) imino]bisethanol-d4 | 2, 2'-[ (Triphenylmethyl) imino]bisethanol-d4. Group: Biochemicals. Alternative Names: 2,2'-(Tritylimino)diethanol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic Acid | An intermediate in the synthesis of Losartan. Group: Biochemicals. Alternative Names: B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid; [2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid. Grades: Highly Purified. CAS No. 143722-25-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 2-[[2-[(Z)-(4-Oxo-2-thioxo-5c | 2-[[2-[(Z)-(4-Oxo-2-thioxo-5c. Group: Biochemicals. Grades: Highly Purified. CAS No. 13478775-25-6. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 23:0 PC | Phospholipids. Alternative Names: 1,2-Ditricosanoyl-sn-glycero-3-phosphocholine. CAS No. 112241-60-8. Molecular formula: C54H108NO8P. Mole weight: 930.41. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-di(tricosanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCCCCCCCC. Catalog: ACM112241608-1. |  |
| 230 Solvent | 230 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 2-(3,11-Dimethyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride | Heterocyclic Organic Compound. CAS No. 1162-96-5. Molecular formula: C19H24ClN3O. Mole weight: 345.866 g/mol. Catalog: ACM1162965. | |
| 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-Hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methylbenzothiazolium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: DB-001335, 1-(2-hydroxyethyl)-4-[(1E,3E)-3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolinium tetrafluoroborate, 1029939-19-2. CAS No. 1029939-19-2. Molecular formula: C22H21BF4N2OS. Mole weight: 448.285. Purity: 0.96. IUPACName: 2-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethanol;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CN1C2=CC=CC=C2SC1=CC=CC3=CC=[N+] (C4=CC=CC=C34)CCO. Catalog: ACM1029939192. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose |  | |
| 2,3,1,3,4,6-Hexa-O-acetyl-sucrose | 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-Dioxo- (1H) benzo[de]isoquinolin-2 (3H) -yl) propyl) thio) benzoic Acid | 2- ( (3- (1, 3-Dioxo- (1H) benzo[de]isoquinolin-2 (3H) -yl) propyl) thio) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 325850-81-5. Pack Sizes: 10mg. Molecular Formula: C22H17NO4S, Molecular Weight: 391.44. US Biological Life Sciences. | Worldwide |
| 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-(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). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-Dimethoxy-2-[2-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]benzoic Acid. CAS No. 197010-25-6. IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS197010256. SMILES: COc1cc (CC (=O)CC2CCN (Cc3ccccc3)CC2)c (cc1OC)C (=O)O. Format: Neat. |  |
| 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile; 5-(Hydroxymethyl)-alpha, alpha, alpha', alpha'-tetramethyl-1, 3-benzenediacetonitrile. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. Density: 1.084. Catalog: ACM120511888. | |
| 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Group: other mof linkers. CAS No. 29914-81-6. Product ID: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Molecular formula: 310.4g/mol. Mole weight: C20H14N4. 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). DNYDWFIQGPJANT-UHFFFAOYSA-N. |  |
| 2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione | 2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 150206-00-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | Heterocyclic Organic Compound. 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. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: 0.96. IUPACName: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Canonical SMILES: CNS (=O) (=O)C=CC1=CC2=C (C=C1)NC=C2C3CCN (CC3)C. Density: 1.258. Catalog: ACM121679241. | |
| 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- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate | 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[1-oxo-4- (1-pyrenyl) butyl]amino]ethyl] ester. Grades: Highly Purified. CAS No. 384342-66-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23NO3S2. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
| 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid | 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (tert-butyloxycarbonyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. 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. 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 biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC 50 of 8.2 μg/mL [1]. Uses: Scientific research. Group: Natural products. CAS No. 678138-59-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1649. |  |
| 2-[3-(2,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-80-0. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Purity: 0.96. Catalog: ACM1171923800. | |
| 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 | Heterocyclic Organic Compound. CAS No. 1171923-55-9. Molecular formula: C19H22O3. Mole weight: 298.3762. Purity: 0.96. Catalog: ACM1171923559. | |
| 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid | 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid. Group: Biochemicals. Alternative Names: [[3-(Aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid LY 315920; Varespladib; [[3-(2-Amino-1,2-dioxoethyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid. Grades: Highly Purified. CAS No. 172732-68-2. Pack Sizes: 10mg. Molecular Formula: C20H21N2O5, Molecular Weight: 380.39. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. CAS No. 1171923-94-6. Molecular formula: C17H17ClO3. Mole weight: 304.768. Purity: 0.96. Catalog: ACM1171923946. | |
| 2-[3-(2-Chlorophenyl)propyl]-6-methoxy-N-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1171923-12-8. Molecular formula: C18H20ClNO2. Mole weight: 317.81. Purity: 0.96. IUPACName: 5-ethylsulfonyl-2-(imidazo[1,2-a]pyrimidin-2-ylmethylsulfanyl)-1,3-benzoxazole. Canonical SMILES: CCS (=O) (=O)C1=CC2=C (C=C1)OC (=N2)SCC3=CN4C=CC=NC4=N3. Catalog: ACM1171923128. | |
| 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid | 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[3-[2-[Diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066725. | |
| 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 | It is capable of absorbing ultraviolet radiation (UV) and dissipate the energy in the form of heat, in sub-picosecond time scale. For the benzotriazole class of UV absorbers, the mechanism of excited-state deactivation is due to an excited-state intramolecular proton transfer. Uses: It finds use in intraocular lenses, as a uv absorber (uvas). Group: Polymer/macromolecule. Alternative Names: 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: 0.98. Canonical SMILES: CC (=C)C (=O)OCCc1ccc (O)c (c1)-n2nc3ccccc3n2. Catalog: ACM96478090-3. | |
| 2-[3-[ (2-Methoxyethoxy) methoxy]phenyl]oxirane | 2- [3- [ (2-Methoxyethoxy) methoxy] phenyl] oxirane. Group: Biochemicals. Alternative Names: 1- (3-Methoxyethoxymethoxy) phenylethylene oxide. Grades: Highly Purified. CAS No. 215439-42-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16O4. US Biological Life Sciences. | Worldwide |
| 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- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 | 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H24D6N2O2S. 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 | Heterocyclic Organic Compound. 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. Molecular formula: C26H46Cl2N2O2. Mole weight: 489.562 g/mol. Purity: 0.96. IUPACName: 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol; dihydrochloride. Canonical SMILES: CN (CCO)C12CC3CC (C1)CC (C3) (C2)C45CC6CC (C4)CC (C6) (C5)N (C)CCO. Cl. Cl. Catalog: ACM101221481. | |
| 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. CAS No. 120724-84-7. Molecular formula: C31H39N2O6S2.Na. Mole weight: 622.77. Catalog: ACM120724847. | |
| 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid | 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid is a standard for environmental testing and research. Identification of novel perfluoroalkyl ether carboxylic acids and sulfonic acids in natural waters using accurate mass time-of-flight mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13252-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6HF11O3, Molecular Weight: 330.05. US Biological Life Sciences. | Worldwide |
| 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',5,5'-Heptabromobiphenyl | 2,3,3',4,4',5,5'-Heptabromobiphenyl. Group: Biochemicals. Alternative Names: 2,3,3',4,4',5,5'-Heptabromo-1,1'-biphenyl; PBB 189. Grades: Highly Purified. CAS No. 88700-06-5. Pack Sizes: 2.5mg. Molecular Formula: C12H3Br7, Molecular Weight: 706.48. 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: Heterocyclic organic compound. Alternative Names: 1,2,3,5-Tetrabromo-4-(3,4,5-tribromophenoxy)benzene; BDE 191; PBDE 191. CAS No. 446255-30-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Purity: 0.96. IUPACName: 1,2,3,5-tetrabromo-4-(3,4,5-tribromophenoxy)benzene. Canonical SMILES: C1=C (C=C (C (=C1Br)Br)Br)OC2=C (C (=C (C=C2Br)Br)Br)Br. Catalog: ACM446255307. | |
| 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',5-Hexachlorobiphenyl-2',6,6'-d3 | Heterocyclic Organic Compound. CAS No. 1219798-44-3. Molecular formula: 363.9. Purity: 98 atom % D. Catalog: ACM1219798443. | |
| 2,3,3',4,4'-Pentabromodiphenyl Ether | 2,3,3',4,4'-Pentabromodiphenyl Ether is an isomer of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(3,4-dibromophenoxy)benzene; BDE 105; PBDE 105. CAS No. 373594-78-6. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM373594786. | |
| 2,3,3',4,5,5'-Hexachlorobiphenyl-2',4',6'-d3 | Heterocyclic Organic Compound. CAS No. 1219798-69-2. Molecular formula: 363.9. Purity: 98 atom % D. Catalog: ACM1219798692. | |
| 2,3,3',4,5'-Pentachloro-1,1'-biphenyl | 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Group: Biochemicals. Alternative Names: 2,3,3',4,5'-Pentachlorobiphenyl; 2,3,4,3',5'-Pentachlorobiphenyl; PCB 108. Grades: Highly Purified. CAS No. 70362-41-3. Pack Sizes: 10mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. CAS No. 1171923-86-6. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Purity: 0.96. Catalog: ACM1171923866. | |
| 2,3,3',5,5'-Pentabromodiphenyl Ether | 2,3,3',5,5'-Pentabromodiphenyl Ether is a flame retardant with endocrine disrupting potency. An environmental contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,5-Tribromo-3-(3,5-dibromophenoxy)benzene; BDE 111; PBDE 111. CAS No. 446254-74-6. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254746. | |
| 2- (3- (3, 5-bis (trifluoromethyl) phenyl) thioureido) acetic acid | Heterocyclic Organic Compound. CAS No. 1042303-70-7. Catalog: ACM1042303707. | |
| 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 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,4,7,7A-Hexahydro-1H-isoindole | Heterocyclic Organic Compound. 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. Molecular formula: C8H13N. Mole weight: 123.1974. Purity: 0.96. IUPACName: 2,3,3a,4,7,7a-hexahydro-1H-isoindole. Canonical SMILES: C1C=CCC2C1CNC2. Density: 0.948g/cm³. Catalog: ACM10533309. | |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate | 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic acid (1R,3aR,7aR)-2,3,3a,6,7,7a-hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20F3IO3S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1-iodo)ethane 4-O-Trifluoro methyl sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid (1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl Ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 5mg. 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 | 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 |
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