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| Product | Description | |
|---|---|---|
| Methyl ester1,3-dioxane-5-carboxylic acid | Methyl ester1,3-dioxane-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxane-5-carboxylicacid,methylester(9CI);1,3-Dioxane-5-carboxylicacid,methyl ester;methyl 1,3-dioxane-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 190191-69-6. Molecular formula: C6H10O4. Product ID: ACM190191696. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl Ester Candersartan Reduzate | Methyl Ester Candersartan Reduzate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136304-78-4. IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]benzoate. Molecular formula: C22H19N3O2. Mole weight: 342.392. Catalog: APS136304784. SMILES: COC(=O)c1ccccc1NCc2ccc(cc2)c3ccccc3C#N. Format: Neat. |  |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. |  Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl-d3 Ester | 10,12-Pentacosadiynoic Acid Methyl-d3 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Methyl Ester (P267995), a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H41D3O2, Molecular Weight: 391.64. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl Ester | 10,12-Pentacosadiynoic Acid Methyl Ester is a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 120650-77-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in synthesizing 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt (D943840), a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H39NO11, Molecular Weight: 589.63. US Biological Life Sciences. | Worldwide |
| (10E,12Z)-Methyl Ester 10,12-Octadecadienoate | (10E,12Z)-Methyl Ester 10,12-Octadecadienoic Acid is a fatty acid methyl ester is synthetically produced during the synthesis of biodiesel from Styrax confusus Hemsl oil catalyzed by a magnetic solid acid heterogeneous catalyst. (10E,12Z)-Methyl Ester 10,12-Octadecadienoic Acid is also found as a component in suet oil and as a volatile flavour compound in muscle and adipose tissue of Yanchi Tan sheep. Group: Biochemicals. Grades: Highly Purified. CAS No. 21870-97-3. Pack Sizes: 5mg, 1mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1173188-31-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Methyl-d3 Ester | 10-Undecenoic Acid Methyl-d3 Ester is the labeled analogue of 10-Undecenoic Acid Methyl Ester (U788830), whics is used in the preparation of ω-(oxo)-ω-(phenylamino)alkanoic acid esters (ester-amides). Group: Biochemicals. Grades: Highly Purified. CAS No. 774610-27-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H19D3O2, Molecular Weight: 201.32. US Biological Life Sciences. | Worldwide |
| (10Z)-10-Heptadecenoic Acid Methyl Ester | (10Z)-10-Heptadecenoic Acid Methyl Ester is a component of blackberry seed oil with antioxidant activity. It also suppresses allergic inflammation in human basophilic KU812F cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75190-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C18H34O2, Molecular Weight: 282.459999999999. US Biological Life Sciences. | Worldwide |
| (10Z)-10-Heptadecenoic Acid Methyl Ester-d3 | (10Z)-10-Heptadecenoic Acid Methyl Ester-d3 is labelled (10Z)-10-Heptadecenoic Acid Methyl Ester which is a component of blackberry seed oil with antioxidant activity. It also suppresses allergic inflammation in human basophilic KU812F cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H31D3O2, Molecular Weight: 285.48. US Biological Life Sciences. | Worldwide |
| (10Z,12E)-Linoleic Acid Methyl Ester | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 10(Z)-Heptadecenoic acid methyl ester | 10(Z)-Heptadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(Z)-heptadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 75190-82-8. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. Product ID: ACM75190828-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl cis-10-heptadecenoate. | |
| (±)11(12)-EET methyl ester | (±)11(12)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. Synonyms: (5Z,8Z,14Z)-11,12-Epoxy-5,8,14-icosatrienoic acid methyl ester; Methyl (5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoate. Grades: ≥98%. CAS No. 73799-06-1. Molecular formula: C21H34O3. Mole weight: 334.5. |  |
| 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester is used in the synthesis of potent BRAF kinase inhibitors used in the therapeutic treatment of melanoma. Also used in the synthesis of antitumor antibiotic (+)-FR900482. Group: Biochemicals. Alternative Names: TIPSOTf; Triisopropyl (trifluoromethane sulfonato) silane ; Triisopropylsilyl Triflate; Triisopropylsilyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 80522-42-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11 β,16α,17 β)- Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11-hydroxy-16-methyl-3-oxo-methyl ester | (11α, 16α, 17 β)- Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11-hydroxy-16-methyl-3-oxo-methyl ester is the 11-BETA compound of CAS#85617-70-5, which is an impurity of Desoxymetasone (D296970). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H29FO4, Molecular Weight: 376.46. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. Product Category: Heterocyclic Organic Compound. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Product ID: ACM113020216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylethyl Ester-N-(12-Mercaptododecyl)-carbamic Acid | 1,1-Dimethylethyl Ester-N-(12-Mercaptododecyl)-carbamic Acid is used to prepare methylstreptimidone derivs as molecular probes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354945-11-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO2S, Molecular Weight: 317.529999999999. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1446481-28-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. | |
| 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-(2,2,2-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'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester | 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Biochemicals. Alternative Names: Azilsartan medoxomil. Grades: Highly Purified. CAS No. 863031-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N4O8. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester | 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,2-DIMETHOXYETHYL)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE, 308276-58-6, SureCN6282014, CTK4G5989, AG-F-02231. Product Category: Heterocyclic Organic Compound. CAS No. 308276-58-6. Molecular formula: C16H18N2O5. Mole weight: 318.324520 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: COC(CN1C(=NC=C(C1=O)C(=O)OC)C2=CC=CC=C2)OC. Product ID: ACM308276586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester | 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. | Worldwide |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-α-D-galacturonide methyl ester is an incredibly significant and noteworthy compound found within the realm of the biomedical industry. Its immense potential for the advancement of pharmaceutical drugs, specifically those concerned with combating a multitude of ailments such as cancer, inflammation, and diabetes, cannot be overlooked. What sets this compound apart is its remarkable and adaptable structure, which lends itself to being a fundamental cornerstone for the creation and fabrication of an extensive array of medicinal compounds. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester | 1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester is used in the synthesis of 1H-2,3,3a,4-tetrahydro-2-oxopyrrolo[2,3-b]quinolines which possess hypotensive properties with up to 34% decrease in aortic blood pressure after 30 minutes when administered to rats. It is also used as a reagent in the preparation of bicyclic compounds and compositions as PDF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 61164-72-5. Pack Sizes: 100mg, 1g. Molecular Formula: C12H13NO3, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester | 1,2,3,4-Tetrahydro-4-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester (cas# 422277-15-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 422277-15-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8N2O3S, Molecular Weight: 236.25. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?4-?Tetrahydro-?6-?methyl-?2, ?4-?bis (2-?nitrophenyl) ?-5-?pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Molecular formula: C19H18N4O6. Mole weight: 398.37. | |
| 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3. (Mixture of Diastereomers) | 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3 is the isotope labelled analog of 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester (T295600); an impurity of Nifedipine (N457000) which is a dihydropyridine calcium channel blocker. Also used as an antihypertensive and antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D3N4O6, Molecular Weight: 401.39. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 57060-86-3, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester, CHEMBL273939, SBB025719, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, Enamine_005288, AC1NFKRM, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, AC1Q43W0, SCHEMBL1491698, MolPort-000-305-579, YTNGWXICCHJHKA-UHFFFAOYSA-N, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AKOS016118136, AB16887. Product Category: Heterocyclic Organic Compound. CAS No. 79815-19-3. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=CC=CC=C2CN1. Product ID: ACM79815193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 57060-86-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 146074-43-3;57060-88-5. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213. Product Category: Heterocyclic Organic Compound. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.2292. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Density: 1.123g/cm³. Product ID: ACM177478498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester is an indispensable compound assuming the role of a primordial entity essential for the construction of a myriad of therapeutic agents and prospective drug candidates. It exhibits remarkable potential in the research of maladies tethered to inflammation and hepatic afflictions. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-a-D-glucopyranuronate. CAS No. 5432-32-6. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester, a labeled chemical analogue, is widely applied in investigations of bile acids and steroids metabolism, specifically in hepatic disorders and ailments. It is significantly utilized in the formulation of novel therapeutic interventions directed towards the treatment and management of these pathological conditions, owing to its ability to provide valuable insights into the inner workings of these metabolic pathways. Mole weight: 376.31. | |
| 1,2,3,4-Tetra-O-acetyl-D-galacturonic acid methyl ester | Cas No. 40269-24-7. | |
| 1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester is a pharmaceutical intermediate of considerable importance, widely applied to the realm of glucuronide-conjugated drug synthesis. It has the capacity to ameliorate drug bioavailability and potentiate therapeutic action. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranosiduronate; Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranuronate. CAS No. 3082-96-0. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-benzoyl-α-D-glucuronide methyl ester, a compound of considerable interest in glycoside synthesis, is specifically useful in producing oligosaccharides that contain β-galactopyranosyl or N-acetyllactosamine units. It has an additional utility as a protective group for glucuronide derivatives in carbohydrate chemistry. By serving as a reagent, it allows for efficient amination of carbohydrates. Its employment is characterized by a high degree of perplexity due to the intricacy of the chemical processes, along with a pronounced degree of burstiness due to the variation in lengths of the respective oligosaccharides. Molecular formula: C35H28O11. Mole weight: 624.59. | |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester, a highly esteemed compound actively utilized in the ever-evolving realm of biomedical sciences, serves as an invaluable asset within the pharmaceutical landscape. Renowned for its multifaceted chemical attributes, this exceptional entity assumes a pivotal role in the intricate process of formulating therapeutic remedies tailored to diverse ailments. Synonyms: methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate; D-Glucopyranuronic acid, methyl ester, tetrabenzoate; Methyl 1,2,3,4-Tetra-O-benzoyl-D-glucuronate; 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester; 1,?2,?3,?4-?Tetra-?O-?benzoyl-?D-?glucuronide Methyl Ester; DTXSID60471914; AKOS032455846; CS-12899; W-201760; Methyl 1,2,3,4-tetra-O-benzoyl-D-glucopyranuronate; 2,3,4-Tri-O-benzoyl- alpha -D-glucuronic Acid Methyl Ester. CAS No. 201789-32-4. Molecular formula: C35H28O11. Mole weight: 624.59. | |
| 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester, a pivotal compound in the biomedical sector, exhibits profound significance in drug development. Widely employed in the synthesis of medications aimed at combating diverse ailments, this compound's exceptional purity and remarkable stability render it ideal for both laboratory exploration and pharmaceutical advancements. Synonyms: 1,2,3,4-Tetrakis(2-methylpropanoate) b-D-glucopyranuronic acid methyl ester. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53. | |
| 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulating the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
| 1-?(2, ?3, ?5-?Tri-?O-?acetyl-?β -?D-?ribofuranosyl)?-?1, ?2, ?4-?triazole-?3-?carboxylic Acid Methyl Ester | As an IMP dehydrogenase inhibitor, 1-(2,?3,?5-Tri-O-acetyl-β-D-ribofuranosyl)?-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-MP mimics (P1Ms). Synonyms: Methyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)?-1,2,4-triazole-3-carboxylate; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: 96%. CAS No. 39925-10-5. Molecular formula: C15H19N3O9. Mole weight: 385.33. | |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 39925-10-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H19N3O9, Molecular Weight: 385.33. US Biological Life Sciences. | Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 is the labeled analogue of 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester (T767035), a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 is an analogue of 1- β-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-64-2. Molecular formula: C25H29N3O2. Product ID: ACM629662642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester | 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17N3O6. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene- β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester | 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester is an artful concoction of synthetic chemicals, exhibiting prowess in research of antiviral medications. Synonyms: b-D-Ribofuranuronic acid methyl ester 1,2,3-triacetate. CAS No. 68673-84-7. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester | 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 27912-16-9. Molecular formula: C12H15NO2. Mole weight: 205.253. Product ID: ACM27912169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 890091-51-7. Pack Sizes: 100mg. Molecular Formula: C36H60O6, Molecular Weight: 588.86. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-4-methyl-5-(4-nitrophenyl)-1H-pyrazole-3-carboxylic Acid Ethyl Ester | Used in the preparation of biarylpyrazole based derivatives as cannabinoid CB1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 221385-24-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxylic Acid Ethyl Ester | Used in the preparation of biarylpyrazole based derivatives as cannabinoid CB1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 221385-23-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2,4-Oxadiazole-3-carboxylicacid,5-methyl-,methyl ester | 1,2,4-Oxadiazole-3-carboxylicacid,5-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 5-METHYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 19703-94-7. Molecular formula: C5H6N2O3. Mole weight: 142.11. Purity: 0.96. IUPACName: methyl 5-methyl-1,2,4-oxadiazole-3-carboxylate. Canonical SMILES: CC1=NC(=NO1)C(=O)OC. Product ID: ACM19703947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester | 1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 36286-80-3. Molecular formula: C7H9N3O3. Mole weight: 183.16466. Purity: 0.96. IUPACName: ethyl 3-methyl-5-oxo-2H-1,2,4-triazine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=NC1=O)C. Density: 1.4g/cm³. Product ID: ACM36286803. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, ethyl ester | [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-AMINO-2-(METHYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE;ETHYL 7-AMINO-2-(METHYLTHIO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE;Ethyl 7-amino-2-(methylthio)[1,2,3]triazolo[1,5-a]pyrimidine-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 90559-98-1. Molecular formula: C9H11 N5 O2 S. Mole weight: 253.28. Purity: 0.96. IUPACName: ethyl 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N2C(=NC(=N2)SC)N=C1)N. Density: 1.59g/cm³. Product ID: ACM90559981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) | 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) can be utilized in technical or engineered material use for dye; silver halide color photographic material forming color images on both sides of reflective support. Group: Biochemicals. Grades: Highly Purified. CAS No. 155600-38-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H22K4N4O18S4, Molecular Weight: 975.13. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
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