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| Product | Description | |
|---|---|---|
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester, 1071504-73-8, SureCN2260090, CTK4A5031, AG-D-22099, FT-0667007. CAS No. 1071504-73-8. Molecular formula: C16H16N2O2. Mole weight: 268.31. Appearance: Brown Oil. Purity: 0.96. IUPACName: ethyl 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylate. Canonical SMILES: CCOC (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504738. |  |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-73-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 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 Ethyl-d5 Ester | 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Ethyl Ester (P267990), the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H41D5O2, Molecular Weight: 407.68. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Ethyl Ester | 10,12-Pentacosadiynoic Acid Ethyl Ester is the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609328-15-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 10-Camphorsulfonic Acid Ethyl Ester | 10-Camphorsulfonic Acid Ethyl Ester is a carcinogenic impurity in Esomeprazole Magnesium (E668300), S-Form of Omeprazole. Gastric proton-pump inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 108481-13-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Ethyl-d5 Ester | 10-Undecenoic Acid Ethyl-d5 Ester is the labeled analogue of 10-Undecenoic Acid Ethyl Ester (U788825), which is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19D5O2, Molecular Weight: 217.36. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Ethyl Ester | 10-Undecenoic Acid Ethyl Ester is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 692-86-4. Pack Sizes: 1g, 5 g. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester. CAS No. 1246816-95-4. Molecular formula: C20H33O3P. Mole weight: 352.447981. Catalog: ACM1246816954. | |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | Phosphorylating Agent. Group: Biochemicals. Alternative Names: 1- (Benzyl oxyethoxyphosphinyl ) -10-undecene . Grades: Highly Purified. CAS No. 1246816-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Catalog: ACM118667622. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, ACMC-20mnzv, AGN-PC-00F4OD, SureCN1900990, HT1146, 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, 118758-56-8. CAS No. 118758-56-8. Molecular formula: C13H23NO4. Mole weight: 257.326020 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate. Catalog: ACM118758568. | |
| 1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclopropanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 107259-05-2, Ethyl 1- ( (tert-butoxycarbonyl) amino) cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CC1)NC(=O)OC(C)(C)C. Density: 1.108g/cm³. ECNumber: 600-811-5. Catalog: ACM107259052. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. | Worldwide |
| [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| [1, 1'-Biphenyl]-4, 4'-dicarboxylicacid, 4, 4'-diethyl ester | [1, 1'-Biphenyl]-4, 4'-dicarboxylicacid, 4, 4'-diethyl ester. Group: Polymers. Alternative Names: Ambap1757, Diethyl 4,4-biphenyldicarboxylate, Diethyl-4,4-diphenyldicarboxylate, NSC93978, ZINC00394782, 4-(4-ethoxycarbonyl-phenyl)-benzoic acid ethyl ester, 47230-38-6. CAS No. 47230-38-6. Product ID: ethyl 4-(4-ethoxycarbonylphenyl)benzoate. Molecular formula: 298.3331. Mole weight: C18< / sub>H18< / sub>O4< / sub>. CCOC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)OCC. SYTZNHBXNLYWAK-UHFFFAOYSA-N. >98.0%(T). |  |
| [1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl]carbamic acid Phenylmethyl Ester | A FTY720 derivative. Group: Biochemicals. Alternative Names: 2- (Benzyloxycarbonyl) amino-2-[2- (4-octylphenyl) -ethyl]propane-1, 3-diol. Grades: Highly Purified. CAS No. 402616-41-5. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester | 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 68282-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 11-(ethylthio)undecanoic acid | 11-(ethylthio)undecanoic acid. CAS No. 114019-70-4. Catalog: ACM114019704. | |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(1H-Imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC) | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 11-Keto Fusidic Acid Cyclic 3-(Ethylene Acetal) | 11-Keto Fusidic Acid Cyclic 3-(Ethylene acetal) is a metabolite of Fusidic Acid (F865500), a bacteriostatic antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C33H48O7. US Biological Life Sciences. | Worldwide |
| 1-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1184503-11-4. Molecular formula: C11H22N2O4S. Mole weight: 517.57294;g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea. Canonical SMILES: COC1=CC2=C (C=C1)NC (=O)C (=C2)CN (CCC3=CC (=C (C=C3)OC)OC)C (=O)NC4=CC=CC=C4OC. Catalog: ACM1184503114. | |
| [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid | [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid. Group: Self-assembly materials. CAS No. 1262769-96-9. Product ID: 2-[2-[2-[2- (11-formylsulfanylundecoxy) ethoxy]ethoxy]ethoxy]acetic acid. Molecular formula: 422.6g/mol. Mole weight: C20H38O7S. C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O. InChI= 1S / C20H38O7S / c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24- 11-12-25-13-14-26-15-16-27-18-20 (22) 23 / h19H, 1-18H2, (H, 22, 23). HQIKYCFDGNDPNW-UHFFFAOYSA-N. | |
| 11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3) | Heterocyclic Organic Compound. Alternative Names: N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, SODIUM SALT; N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, TRISODIUM SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE TRIACETIC ACID, NA SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAM. CAS No. 128850-89-5. Molecular formula: C14H28N2O9Si.3Na. Mole weight: 462.41. Purity: 45% in water. IUPACName: trisodium;N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;triacetate. Density: 1,26 g/cm3. Catalog: ACM128850895. | |
| 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-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethyl)-5-nitro-1h-pyrrole-2-carboxylic acid ethyl ester | 1-(2,2-Diethoxyethyl)-5-nitro-1h-pyrrole-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105187-49-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20N2O6, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1105187-49-2, Ethyl 1-(2,2-diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylate, 1-(2,2-Diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylic acid ethyl ester, CTK8C5120, ANW-74228, SC2811, AKOS015843373, RP07692, AK-77946, KB-251794, FT-0685567, Y7041, ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate. CAS No. 1105187-49-2. Molecular formula: C13H20N2O6. Mole weight: 300.31. Purity: 0.96. IUPACName: ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate. Catalog: ACM1105187492. | |
| 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic Acid | 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-72-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO5, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Ethyl Ester | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Ethyl Ester is a useful synthetic intermediate. It is used to prepare quinapril derivatives as bradykinin B2 receptor antagonists. It is also used to synthesize quinolizidinone carboxylic acid selective M1 allosteric modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 41234-43-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrahydro-7-hydroxy-6-methyl-5-oxo-8-indolizinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 116993-42-1. Molecular formula: C12H15NO4. Mole weight: 237.25. Density: 1.31. Catalog: ACM116993421. | |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-87-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H22O2, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-09-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester (B190030) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 61137-09-5. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester (B190025) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-10-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-08-6. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester (B190020) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester (B190035) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester. (Mixture of Diastereomers) | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-11-1. Pack Sizes: 1mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester Disodium Salt | 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H20Na2O6. 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-Dichloro-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DICHLORO-PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126099-96-5. Molecular formula: C15H16Cl2N2O2. Mole weight: 327.21. Catalog: ACM126099965. | |
| 1-(2,4-Dichloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DICHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126067-40-1. Molecular formula: C13H12Cl2N2O2. Mole weight: 299.15. Catalog: ACM126067401. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(4-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, 3-(4-PYRIMIDINYL)-, ETHYL ESTER. CAS No. 1044528-62-2. Molecular formula: C9H8N4O3. Mole weight: 220.18482;g/mol. Purity: 0.96. IUPACName: ethyl3-pyrimidin-4-yl-1,2,4-oxadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=NO1)C2=NC=NC=C2. Catalog: ACM1044528622. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(5-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 3-pyrimidin-5-yl-1,2,4-oxadiazole-5-carboxylate, AGN-PC-0GXDT0, AKOS015966879, 1044528-64-4. CAS No. 1044528-64-4. Molecular formula: C9H8N4O3. Mole weight: 220.184820 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-pyrimidin-5-yl-1,2,4-oxadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=NO1)C2=CN=CN=C2. Catalog: ACM1044528644. | |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126100-06-9. Molecular formula: C17H19Cl2FN2O2. Mole weight: 373.25. Catalog: ACM126100069. | |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4;. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; (Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4 Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester; MEHCPP; Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate; MEOCPP. Grades: Highly Purified. CAS No. 88144-75-6. Pack Sizes: 1mg. Molecular Formula: C16H18O7, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester-d4; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4; MEOCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H14D4O7, Molecular Weight: 326.33. US Biological Life Sciences. | Worldwide |
| 1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Umeclidinium Bromide, which is considered as a potentially long-acting antimuscarinic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 869112-14-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H18ClNO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1269291-83-9. Purity: 0.96. Catalog: ACM1269291839. | |
| 1-(2-Cyanophenyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(2-Cyanophenyl)-4-piperidinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2- (4-Ethoxycarbonyl piperidino) benzonitri le. Grades: Highly Purified. CAS No. 357670-16-7. Pack Sizes: 1g. Molecular Formula: C15H18N2O2, Molecular Weight: 258.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylic Acid Ethyl Ester | Intermediate in the synthesis of prolyl hydroxylase inhibitors. Group: Biochemicals. Alternative Names: Ethyl 1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 931399-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester | 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester is an intermediate used to synthesize Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione (T296020) which is a reagent used to prepare alkyl phenyl pyrazolines, -pyrroles, -furans, -thiophenes, or -thiazines as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 111508-33-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H12N2O4, Molecular Weight: 236.22. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | Pyridines. Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Catalog: ACM116548028. | |
| 1,2-Ethylenediphosphonic acid | 1,2-Ethylenediphosphonic acid. Group: Self assembly and contact printing materials. Alternative Names: 1,2-Ethanediphosphonic acid, Phosphonic acid, ethylenedi-, 1,2-Ethylenediphosphonic acid, NCIStruc1_000127, NCIStruc2_000009, 1,2-Ethanediylbisphosphonic acid, NSC40837, Ethane-1,2-diphosphonic acid, Phosphonic acid, 1,2-ethanediylbis-, CID80247, NCI40837, BRN 1780250, NCGC00013477, NSC-40837, AI3-17466, OR10781, NCGC00096592-01, NCI60_003914, Phosphonic acid, ethylenedi- (6CI,7CI,8CI), LS-106594. CAS No. 6145-31-9. Product ID: 2-phosphonoethylphosphonic acid. Molecular formula: 190.03. Mole weight: C2< / sub>H8< / sub>O6< / sub>P2< / sub>. C(CP(=O)(O)O)P(=O)(O)O. XYJLPCAKKYOLGU-UHFFFAOYSA-N. 97 %. | |
| 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic Acid Ethyl Ester | 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic Acid Ethyl Ester is used in various studies of stimulators of soluble guanylate cyclase. Group: Biochemicals. Grades: Highly Purified. CAS No. 256376-59-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H14FN3O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. CAS No. 864754-18-7. Product ID: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine. Molecular formula: 307.2g/mol. Mole weight: C15H26BN3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCN3CCOCC3. InChI=1S/C15H26BN3O3/c1-14 (2) 15 (3, 4) 22-16 (21-14) 13-11-17-19 (12-13) 6-5-18-7-9-20-10-8-18/h11-12H, 5-10H2, 1-4H3. FBAPTUAEBQMVEY-UHFFFAOYSA-N. | |
| 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester | Heterocyclic Organic Compound. Alternative Names: FC0461, AKOS005259781, DB-062664, methyl 1-ethoxycarbonyl piperidine-2-carboxylate, I14-10968, 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester, 128892-15-9. CAS No. 128892-15-9. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. Purity: 0.96. IUPACName: 1-O-ethyl 2-O-methyl piperidine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)N1CCCCC1C(=O)OC. Catalog: ACM128892159. | |
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