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| Product | Description | |
|---|---|---|
| 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine | 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1060817-05-1, 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1060817-05-1. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCCN1C(=NC=N1)C(C)N. Product ID: ACM1060817051. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. |  Worldwide |
| 1-[[[(1R)-1-[3-[(2S,R)-2-[[(1-Carboxycyclopropyl)methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methylcyclopropaneacetic Acid | 1-[[[(1R)-1-[3-[(2S,R)-2-[[(1-Carboxycyclopropyl)methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. |  |
| 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
| 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea | 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21N3O6, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
| 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Anhydro-4-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-6-deoxy-alpha-L-mannofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione. Product Category: Nucleosides. CAS No. 1197033-21-8. Molecular formula: C33H34N2O8. Mole weight: 586.64. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197033218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine; 1-(2,5-Anhydro-6-deoxy-4-C-(hydroxymethyl)-alpha-L-mannofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Product Category: Nucleosides. CAS No. 1197032-96-4. Molecular formula: C12H16N2O6. Mole weight: 284.27. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197032964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-DMT-2'-O,4'-C-methylene-5-methyluridine. Product Category: Nucleosides. CAS No. 206055-71-2. Molecular formula: C32H32N2O8. Mole weight: 572.61. Purity: 0.98. Product ID: PR206055712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-o-(4,4'-dimethoxytrityl)-2'-o,4'-c-methyleneuridine. Product Category: Nucleosides. CAS No. 195705-32-9. Molecular formula: C31H30N2O8. Mole weight: 558.59. Purity: >99%. IUPACName: 1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR195705329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,5R,7R,8S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-8-hydroxy-2,6-dioxabicyclo[3.2.1]octan-7-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,5R,7R,8S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-8-hydroxy-2,6-dioxabicyclo[3.2.1]octan-7-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 287737-39-7. Molecular formula: C33H34N2O8. Mole weight: 586.64. Purity: 0.98. Product ID: PR287737397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11(R)-HETE | 11(R)-HETE is a kind of arachidonic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 73347-43-0. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113453. |  |
| 1-[(1S)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone | Levetiracetam intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 909566-58-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-((1S,2S)-1-Cyano-2-methylcyclopropyl)-5-((4S)-2,2-dimethyloxan-4-yl)-N-methyl-N-phenylindole-2-carboxamide | An intermediate of Orforglipron, which is a novel, oral glucagon-like peptide-1 (GLP-1) receptor agonist being developed for the treatment of type 2 diabetes and obesity. Synonyms: 1H-Indole-2-carboxamide, 1-[(1S,2S)-1-cyano-2-methylcyclopropyl]-N-methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-; 1-[(1S,2S)-1-Cyano-2-methylcyclopropyl]-N-methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indole-2-carboxamide; 1-((1S,2S)-1-Cyano-2-methylcyclopropyl)-5-((S)-2,2-dimethyltetrahydro-2H-pyran-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide; Orforglipron Impurity 20. Grade: ≥95%. CAS No. 2212021-81-1. Molecular formula: C28H31N3O2. Mole weight: 441.56. | |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)thymine. Product Category: Nucleosides. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR206055676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-c-methyleneuridine; 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine. Product Category: Nucleosides. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR200435923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Selenobis[4-bromobenzene] | 1,1'-Selenobis[4-bromobenzene] is used in synthetic preparation of diaryl chalcogenides and dichalcogenides via copper-aluminum-catalyzed chalcogenation of aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33834-56-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H8Br2Se, Molecular Weight: 390.96. US Biological Life Sciences. | Worldwide |
| 11(S)-Hete | 11(S)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID;11(S)-HETE;11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID;11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 54886-50-9. Molecular formula: C20H32O3. Mole weight: 320.46. Purity: 0.96. IUPACName: (11S)-11-hydroxyicosa-5,8,12,14-tetraenoic acid. Canonical SMILES: CCCCC/C=C\\\\C=C/[C@H](C/C=C\\\\C/C=C\\\\CCCC(=O)O)O. Product ID: ACM54886509. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12(S)-HETE. | |
| 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid | 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145298-78-8, ACMC-20n4hd, (7Z,9E,11S,13Z)-11-hydroperoxyhexadeca-7,9,13-trienoic acid, 7,9,13-Hexadecatrienoicacid, 11-hydroperoxy-, (7Z,9E,11S,13Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 145298-78-8. Molecular formula: C16H26O4. Mole weight: 282.375240 [g/mol]. Purity: 0.96. IUPACName: 11-hydroperoxyhexadeca-7,9,13-trienoic acid. Canonical SMILES: CCC=CCC(C=CC=CCCCCCC(=O)O)OO. Product ID: ACM145298788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Synonyms: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. | |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonyldibenzene | 1,1'-Sulfonyldibenzene. Group: Biochemicals. Alternative Names: Diphenyl sulfone. Grades: Highly Purified. CAS No. 127-63-9. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonyldiimidazole | 1,1'-Sulfonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White crystalline powder. CAS No. 7189-69-7. Molecular formula: C6H6N4O2S. Mole weight: 198.2. Purity: 0.97. Density: 1.6 g/cm³. Product ID: ACM7189697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-[(tert-butyldimethylsilyl)oxy]undecanoic acid | 11-[(tert-butyldimethylsilyl)oxy]undecanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 72037-31-1. Molecular formula: C17H36O3Si. Mole weight: 316.5514. Purity: 0.99. Product ID: PR72037311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine | 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine, 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine, SBB010895, 1-(2-thienylethyl)pyrazole-5-ylamine, 956949-76-1, AC1MKAGK, AC1Q2BFL, CTK7E0253, MolPort-002-005-313, AKOS000263302, AKOS016346803, RTR-043910, BAS 06502041, 2-(1-thiophen-2-ylethyl)pyrazol-3-amine, TR-043910, 2-[1-(thiophen-2-yl)ethyl]pyrazol-3-amine, ST50280244, EN300-12681, T5342203. Product Category: Heterocyclic Organic Compound. CAS No. 956949-76-1. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethyl)pyrazol-3-amine. Canonical SMILES: CC(C1=CC=CS1)N2C(=CC=N2)N. Product ID: ACM956949761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Thiobismethane | 1,1-Thiobismethane. Group: Biochemicals. Alternative Names: 2-Thiapropane; DMS; Dimethyl Monosulfide; Dimethyl Sulfide; Dimethyl Sulphide; Dimethyl Thioether; Methyl Monosulfide; Methylthiomethane; Thiobis(methane). Grades: Highly Purified. CAS No. 75-18-3. Pack Sizes: 1g. Molecular Formula: C2H6S, Molecular Weight: 62.13. US Biological Life Sciences. | Worldwide |
| 1,1-Thiobismethane-d3 | 1,1-Thiobismethane-d3. Group: Biochemicals. Alternative Names: 2-Thiapropane-d6; DMS-d6; Dimethyl Monosulfide-d6; Dimethyl Sulfide-d6; Dimethyl Sulphide-d6; Dimethyl Thioether-d6; Methyl Monosulfide-d6; Methylthiomethane-d6; Thiobis(methane)-d6. Grades: Highly Purified. CAS No. 926-09-0. Pack Sizes: 100mg. Molecular Formula: C2D6S, Molecular Weight: 68.17. US Biological Life Sciences. | Worldwide |
| 1,1-Thiocarbonyldi-2(1H)-pyridone | 1,1-Thiocarbonyldi-2(1H)-pyridone is a reagent used in the synthesis of sulfur heterocycles via domino metal-mediated reactions. Also used as a reagent in the synthesis of Neomycin-?Neomycin dimer which displays high affinity for AT-Rich DNA Duplexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8N2O2S, Molecular Weight: 232.26. US Biological Life Sciences. | Worldwide |
| 1,1'-Thiocarbonyldi-2(1H)-pyridone | 1,1'-Thiocarbonyldi-2(1H)-pyridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H8N2O2S. US Biological Life Sciences. | Worldwide |
| 1, 1-Thiocarbonyl diimidazole | 1, 1-Thiocarbonyl diimidazole can be used to deoxygenate carboxylic monosaccharide analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 6160-65-2. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C?H?N?S. US Biological Life Sciences. | Worldwide |
| 1,1'-Thiocarbonyldiimidazole | 1,1'-Thiocarbonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to pale yellow powder. CAS No. 6160-65-2. Molecular formula: C7H6N4S. Mole weight: 178.21. Purity: 0.95. Density: 1.39 g/cm³. Product ID: ACM6160652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-trans Leukotriene C4 | 11-trans Leukotriene C4 is a C-11 double bond isomer of LTC4. Group: Biochemicals. Grades: Highly Purified. CAS No. 74841-69-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C30H47N3O9S, Molecular Weight: 625.77. US Biological Life Sciences. | Worldwide |
| 11-Trans leukotriene C4 | 11-Trans leukotriene C4 is a C-11 double bond isomer of LTC4. Synonyms: 11-trans LTC4; Leucotriene C4. Grade: ≥97%. CAS No. 74841-69-3. Molecular formula: C30H47N3O9S. Mole weight: 625.8. | |
| 11-trans Leukotriene D4 | 11-trans Leukotriene D4 is a less potent C-11 double bond isomer of LTD4. Group: Biochemicals. Grades: Highly Purified. CAS No. 79768-40-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C25H40N2O6S, Molecular Weight: 496.66. US Biological Life Sciences. | Worldwide |
| 11-trans Leukotriene E4 | 11-trans Leukotriene E4 is an equipotent C-11 double bond isomer of LTE4. Group: Biochemicals. Grades: Highly Purified. CAS No. 75715-88-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C23H37NO5S, Molecular Weight: 439.61. US Biological Life Sciences. | Worldwide |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. | |
| 11-(Trimethylsiloxy)Undecyltriethoxysilane | 11-(Trimethylsiloxy)Undecyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(TRIMETHYLSILYLOXY)UNDECYLTRIETHOXYSILANE; 3,16-Dioxa-2,15-disilaoctadecane,15,15-diethoxy-2,2-dimethyl; 1-Trimethylsilyloxy-11-triethoxysilylundecane; 11-(TRIMETHYLSILOXY)UNDECYLTRIETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 75389-03-6. Molecular formula: C20H46O4Si2. Mole weight: 406.75 g/mol. Purity: 95%+. IUPACName: triethoxy(11-trimethylsilyloxyundecyl)silane. Canonical SMILES: CCO[Si](CCCCCCCCCCCO[Si](C)(C)C)(OCC)OCC. Product ID: ACM75389036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Tritylmercapto-undecanoic acid 98+% (HPLC) | 11-Tritylmercapto-undecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 11-UTP (Biotin) (Biotin-X-5-Aminoallyl-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11(Z),14(Z),17(Z)-Eicosatrienoic acid | 11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid that can maintain the continued replication of functional mitochondria in Saccharomyces cerevisiae (KD115) [1]. Uses: Scientific research. Group: Natural products. CAS No. 17046-59-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108398B. | |
| 11(Z)-Octadecenol | 11(Z)-Octadecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaccenol. Product Category: Insect PheromoneFatty Alcohols. CAS No. 62972-93-4. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 99%+. IUPACName: oleyl alcohol. Product ID: ACM62972934. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-11-octadecenol. | |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE, a phosphatidylethanolamine (PE) lipid adorned with biotin, is a pivotal component in drug delivery and cell targeting realms. Its multifaceted applications extend to probing the intricate mechanisms underlying various maladies, prominently cancer and nervous system afflictions. Synonyms: 1-(12-biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine; 9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]methyl]ethyl ester, (9Z)-; 2-ammonioethyl ((R)-2-(oleoyloxy)-3-((12-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)dodecanoyl)oxy)propyl) phosphate. Grade: >99%. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE. Group: Others. Purity: >99%. Mole weight: 903.2. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 12:0 Biotin-18:1 PE; 1-(12-Biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine. Cat No: NSMZ-126. |  |
| 12:0 Biotinyl Coenzyme A | 12:0 Biotinyl Coenzyme A. Group: Others. Purity: >99%. Mole weight: 1241.45. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 12:0 Biotinyl Coenzyme A; 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt). Cat No: NSMZ-111. | |
| 12:0 Biotinyl Coenzyme A Triammonium salt | Biotinyl Coenzyme A Triammonium salt, also known as 12:0 Biotinyl CoA, is an altered version of Coenzyme A vital in the synthesis of fatty acids. Its application in cellular metabolism research and lipid biosynthesis studies is well-documented. Moreover, it serves as a valuable tool for exploring the impact of biotin inadequacy on diverse medical conditions. Synonyms: 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[[(3R)-30-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-12-thia-5,9,25-triazatriacont-1-yl]oxy]hydroxyphosphi nyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-((((((((R)-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-30-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-12-thia-5,9,25-triazatriacontyl)oxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate triammonium salt. Grade: >99%. CAS No. 2260670-05-9. Molecular formula: C43H82N13O19P3S2. Mole weight: 1241.45. | |
| 12:0 Biotinyl LPA (ammonium salt) | Biotinyl LPA (ammonium salt) 12:0, a lipid compound extensively utilized in research to elucidate the intricate mechanisms of cell signaling cascades, holds promise in drug discovery for combating disorders arising from perturbations in lipid metabolic pathways. Synonyms: 1-[12-biotinyl(aminododecanoyl)]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grade: >99%. CAS No. 799812-69-4. Molecular formula: C25H49N4O9PS. Mole weight: 612.72. | |
| 12:0 N-Biotinyl fatty acid, NHS | 12:0 N-Biotinyl fatty acid, NHS is an essential tool utilized in biotechnological and biomedical settings for biomolecule labeling and visualization. Its versatile application includes conjugation with antibodies, proteins, and peptides for drug delivery, biomarker detection, and disease diagnosis, making it a crucial component in scientific research and medical advancements. Synonyms: 12N-biotinyl dodecanoic acid, NHS ester; N-{12-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[12-[(2,5-dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grade: >99%. CAS No. 216453-50-8. Molecular formula: C26H42N4O6S. Mole weight: 538.70. | |
| 1,2,10-Decanetriol | 1,2,10-Decanetriol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2,11,12-Tetrachlorododecane | 1,2,11,12-Tetrachlorododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,11,12-TETRACHLORODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 210115-98-3. Molecular formula: C12H22Cl4. Mole weight: 308.12. Product ID: ACM210115983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid | 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C33H58O5Si. US Biological Life Sciences. | Worldwide |
| 12,12-Dimethyl-2,5,8,11-tetraoxatridecane | 12,12-Dimethyl-2,5,8,11-tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxadodecane, trimethyl-. Appearance: Colourless liquid. CAS No. 42769-21-1. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 98.0%+. Product ID: ACM42769211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,13-DiHOME | 12,13-DiHOME is a stimulator of Brown adipose tissue (BAT), as well as a thermogenic lipokine that activates BAT in response to cold. (±)12,13-DiHOME activates BAT fuel uptake and enhances cold tolerance, via promoting the translocation of the FA transporters FATP1 and CD36 to the cell membrane. (±)12,13-DiHOME can be used for research of metabolic disorders [1]. Uses: Scientific research. Group: Natural products. CAS No. 263399-35-5. Pack Sizes: 500 μg (318.01 μM * 5 mL in Methyl acetate). Product ID: HY-116003. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C4C(=C5C(=C23)C(=O)NC5=O)C6=C(N4)C=CC(=C6)OC. Product ID: ACM118458585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1214D Cyclopentasiloxane & Dimethiconol | Textile and paper coatings. Alternative Names: PDMS. CAS No. 70131-67-8. Product ID: CHE70131678. Standard: REACH. Category: Silicone Emulsions. |  |
| 12,14-Dichlorodehydroabietic acid | 12,14-Dichlorodehydroabietic acid is a GABAA receptor inhibitor found in resin acids. Dichlorodehydroabietic acid blocks GABA-dependent chloride entry in mammalian brain and operates as a non-competitive GABAA antagonist. Synonyms: [1R-(1α,4aβ,10aα)]-6,8-dichloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenecarboxylic acid. CAS No. 65281-77-8. Molecular formula: C20H26Cl2O2. Mole weight: 369.33. | |
| 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene | 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,15,18,21,24,27,30-HEPTAOXAHENTRACONTA-1,40-DIENE. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 887406-37-3. Molecular formula: C34H66O7. Mole weight: 586.88. Product ID: ACM887406373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene | 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-?[2-?[(1-?carboxy-?3-?phenylpropyl)?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[(1-carboxy-3-phenylpropyl)amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
| 12-(1H-Benzimidazol-2-ylthio)-1-methyl-2-(2,2,2-trifluoroethoxy)pyrido(1',2':3,4)imidazo(1,2-a)benzimidazole | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 10-(1H-Benzoimidazol-2-ylsulfanyl)-1-methyl-2-(2,2,2-trifluoro-ethoxy)-4a,5,9b-triaza-indeno[2,1-a]indene. Grade: > 95%. CAS No. 1346598-28-4. Molecular formula: C23H16F3N5OS. Mole weight: 467.48. | |
| 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 12764225;1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 119636-71-4. Molecular formula: C17H18N2O. Mole weight: 266.34. Product ID: ACM119636714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbaldehyde | 1-(2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H21N3O5. Mole weight: 383.3978. Product ID: PR01118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-(1-Pyrenyl) dodecanoic acid | 12-(1-Pyrenyl) dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrenedodecanoic acid. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 69168-45-2. Molecular formula: C28H32O2. Mole weight: 400.55. Purity: 98%+. Product ID: ACM69168452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione | 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-809-6, CID3016568, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-tetradecylpyrrolidine-2,5-dione, 50857-48-2. Product Category: Heterocyclic Organic Compound. CAS No. 50857-48-2. Molecular formula: C26H53N5O2. Mole weight: 467.731320 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Density: 0.984g/cm³. Product ID: ACM50857482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)piperidin-4-ol | 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H24N2O3. Mole weight: 232.3199. Product ID: PR01062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2,2-Tetrachloroethyl Chloroformate | 1,2,2,2-Tetrachloroethyl Chloroformate is used for the synthesis of Doxorubicin and also for the synthesis of metabolites of Docetaxel. Synonyms: Chloroformic Acid 1,2,2,2-Tetrachloroethyl Ester; Carbonochloridic Acid 1,2,2,2-Tetrachloroethyl Ester; (±)-1,2,2,2-Tetrachloroethylchloroformate. Grade: ≥95%. CAS No. 98015-53-3. Molecular formula: C3HCl5O2. Mole weight: 246.30. | |
| 1,2,2,2-Tetrafluoroethyl methyl ether | 1,2,2,2-Tetrafluoroethyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,2,2-TETRAFLUOROETHYL METHYL ETHER;1,2,2,2-Tetrafluoroethyl methyl ether 99%;1,2,2,2-Tetrafluoroethylmethylether99%. Product Category: Heterocyclic Organic Compound. CAS No. 50285-05-7. Molecular formula: C3H4F4O. Mole weight: 132.06. Purity: 0.96. IUPACName: 1,1,1,2-tetrafluoro-2-methoxyethane. Density: 1.238g/cm³. Product ID: ACM50285057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile | 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile, 77940-79-5, AGN-PC-00K3QK, CTK8F5860, ZINC12359430, 4-Cyano-1-(trifluoroacetyl)piperidine, AKOS012020717, AG-H-12661, MCULE-6470150898, 1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBONITRILE, 4-Piperidinecarbonitrile,1-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77940-79-5. Molecular formula: C8H9F3N2O. Mole weight: 206.165070 [g/mol]. Purity: 97+%. IUPACName: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile. Canonical SMILES: C1CN(CCC1C#N)C(=O)C(F)(F)F. Product ID: ACM77940795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 2, 2-Trifluoroethyl) piperazine | 1- (2, 2, 2-Trifluoroethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-90-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11F3N2. US Biological Life Sciences. | Worldwide |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. | |
| 1-(2,2,2-Trimethylacetyl)-1H-benzotriaz | 1-(2,2,2-Trimethylacetyl)-1H-benzotriaz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-Trimethylacetyl)-1H-benzotriazole, 26179-83-9, AC1MOXZX, SureCN535509, CTK4F7305, ZINC02571471, AKOS003442235, AG-E-81759, KB-08078, FT-0690578, 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one, I01-16784, 3B3-028287, 1-(1H-1,2,3-benzotriazol-1-yl)-2,2-dimethylpropan-1-one, 1-PROPANONE, 1-(1H-BENZOTRIAZOL-1-YL)-2,2-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 26179-83-9. Molecular formula: C11H13N3O. Mole weight: 203.240420 [g/mol]. Purity: 0.96. IUPACName: 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one. Product ID: ACM26179839. Alfa Chemistry ISO 9001:2015 Certified. | |
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