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| Product | Description | |
|---|---|---|
| Heptanoic Acid | Heptanoic Acid. Group: Biochemicals. Alternative Names: 1-Hexanecarboxylic Acid; Enanthic Acid; Enanthylic Acid; Heptylic Acid; NSC 2192; Oenanthic Acid; Oenanthylic Acid; n-Heptanoic Acid; n-Heptylic Acid. Grades: Highly Purified. CAS No. 111-14-8. Pack Sizes: 10g. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. |  Worldwide |
| Heptanoic acid,(1-methyl-4-piperidinylidene)hydrazide(9ci) | Heptanoic acid,(1-methyl-4-piperidinylidene)hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoicacid, hydrazide, AC1N4H1S, AKOS003846757, N-[(1-methylpiperidin-4-ylidene)amino]heptanamide, 551928-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 551928-44-0. Molecular formula: C13H25N3O. Mole weight: 239.3571. Purity: 0.96. IUPACName: N-[(1-methylpiperidin-4-ylidene)amino]heptanamide. Canonical SMILES: CCCCCCC(=O)NN=C1CCN(CC1)C. Product ID: ACM551928440. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Heptanoic acid,3-methyl-,(3S)- | Heptanoic acid,3-methyl-,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-METHYLHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 59614-85-6. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: (3S)-3-methylheptanoic acid. Canonical SMILES: CCCCC(C)CC(=O)O. Density: 0.927 g/cm³. Product ID: ACM59614856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic acid-[d13] | Heptanoic acid-[d13] is the labelled analogue of Heptanoic acid. Heptanoic acid is a straight-chain aliphatic carboxylic acid, used in the synthesis of esters for products such as fragrances and artificial flavor preparations. Synonyms: Heptanoic Acid D13; 1-Hexanecarboxylic Acid-d13; Enanthic Acid-d13; Enanthylic Acid-d13; Heptylic Acid-d13; NSC 2192-d13; Oenanthic Acid-d13; Oenanthylic Acid-d13; n-Heptanoic Acid-d13; n-Heptylic Acid-d13. Grade: 98%; 98% atom D. CAS No. 130348-93-5. Molecular formula: C7HD13O2. Mole weight: 143.26. |  |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid is an intermediate useful in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-36-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C33H33FN2O5, Molecular Weight: 556.62. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 947262-20-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H41FN2O5, Molecular Weight: 612.73. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester | 2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester is an intermediate in the synthesis of Misoprostol (M368750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 107220-02-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H19BrO3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-oxo-1-cyclopentene-1-heptanoic Acid | 2-Hydroxy-5-oxo-1-cyclopentene-1-heptanoic Acid is an intermediate in the synthesis of Misoprostol (M368750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 23535-02-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H18O4. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-oxo-1-cyclopentene-1-heptanoic Acid | An impurity of Misoprostol. Misoprostol is a synthetic prostaglandin E1 analog used primarily to prevent gastric ulcers caused by nonsteroidal anti-inflammatory drugs (NSAIDs) and to induce labor or medical abortion. Synonyms: 7-(2-Hydroxy-5-oxocyclopent-1-en-1-yl)heptanoic acid. Grade: ≥95%. CAS No. 23535-02-6. Molecular formula: C12H18O4. Mole weight: 226.27. | |
| (2R)-2-(2-Propyn-1-yl)heptanoic acid | (2R)-2-(2-Propyn-1-yl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(Prop-2-yn-1-yl)heptanoic acid, 675831-45-5, AKOS016013594, AK127863, KB-209766. Product Category: Heterocyclic Organic Compound. CAS No. 675831-45-5. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-prop-2-ynylheptanoic acid. Canonical SMILES: CCCCCC(CC#C)C(=O)O. Density: 0.975. Product ID: ACM675831455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AK ML 0070;3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEPTANOIC ACID;CHEMCOLLECT CA050030. Product Category: Heterocyclic Organic Compound. CAS No. 683219-85-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Product ID: ACM683219854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid | 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 161466-28-0. Pack Sizes: 100mg. Molecular Formula: C13H16I3NO2, Molecular Weight: 598.99. US Biological Life Sciences. | Worldwide |
| 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid Ethyl Ester | 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 161466-39-3. Pack Sizes: 100mg. Molecular Formula: C15H20I3NO2, Molecular Weight: 627.04. US Biological Life Sciences. | Worldwide |
| (3R,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid | (3R,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid. Synonyms: Boc-epi-Statine; Boc-(3R,4S)Sta-OH; (3R,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid; Boc-Sta(3R,4S)-OH; (3R,4S)-N-BOC-statine; (3R,4S)-4-tert-butoxycarbonylamino-3-hydroxy-6-methylheptanoic acid. Grade: 99%. CAS No. 66967-01-9. Molecular formula: C13H25NO5. Mole weight: 275.35. | |
| (3R)-5-Oxo-3-[(triethylsilyl)oxy]-1-cyclopentene-1-heptanoic Acid Methyl Ester | Intermediate for the synthesis of Misoprostol. Group: Biochemicals. Alternative Names: Methyl-7-[5-oxo-3(R)-[triethylsilyl)oxy]-1-cyclopenten-1-yl]heptanoate. Grades: Highly Purified. CAS No. 118456-54-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butoxycarbonylamino-heptanoic acid | 3-tert-Butoxycarbonylamino-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TERT-BUTOXYCARBONYLAMINO-HEPTANOIC ACID;RARECHEM AK ML 0069;CHEMCOLLECT CA050015. Product Category: Heterocyclic Organic Compound. CAS No. 676348-90-6. Molecular formula: C12H23NO4. Mole weight: 245.32. Product ID: ACM676348906. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,5S)-4-[(9-Fluorenylmethoxycarbonyl)amino]-5-methylheptanoic acid | (4R,5S)-4-[(9-Fluorenylmethoxycarbonyl)amino]-5-methylheptanoic acid. Synonyms: Fmoc-Ile-{C#(CH2)2}OH; Fmoc-L-4-amino-5-methylheptanoic acid; (2R,5S)-2-amino-4-(9H-fluoren-9-ylmethoxycarbonyl)-5-methylheptanoic acid; (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid; N-(9-Fluorenylmethoxycarbonyl)-γ-L-isoleucine. Grade: ≥ 99% (HPLC). CAS No. 331763-50-9. Molecular formula: C23H27NO4. Mole weight: 381.47. | |
| (4R,5S)-4-[(t-Butoxycarbonyl)amino]-5-methylheptanoic acid | (4R,5S)-4-[(t-Butoxycarbonyl)amino]-5-methylheptanoic acid. Synonyms: Boc-Ile-{C(CH2)2}OH; Boc-L-4-amino-5-methylheptanoic acid; (2R,5S)-2-amino-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]heptanoic acid; 4-BOC-(R)-AMINO-5-(S)METHYL HEPTANOIC ACID; N-tert-Butoxycarbonyl-γ-L-isoleucine. Grade: ≥ 99% (HPLC). CAS No. 331763-49-6. Molecular formula: C13H25NO4. Mole weight: 259.35. | |
| (4R,5S)-Boc-4-amino-5-methyl-heptanoic acid | (4R,5S)-Boc-4-amino-5-methyl-heptanoic acid. Group: Biochemicals. Alternative Names: N-?-Butoxycarbonyl-γ-L-isoleucine. Grades: Highly Purified. CAS No. 331763-49-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (4R,5S)-Boc-4-amino-5-methyl-heptanoic acid 99+% (HPLC) | (4R,5S)-Boc-4-amino-5-methyl-heptanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid | (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) - γ -L-isoleucine. Grades: Highly Purified. CAS No. 331763-50-9. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid | (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4H0093, AG-F-11610, 4-FMOC-(R)-AMINO-5-(S)METHYL HEPTANOIC ACID, 331763-50-9. Appearance: White powder. CAS No. 331763-50-9. Molecular formula: C23H27NO4. Mole weight: 381.47. Purity: 99%+. IUPACName: (2R,5S)-2-amino-4-(9H-fluoren-9-ylmethoxycarbonyl)-5-methylheptanoic acid. Canonical SMILES: CCC(C)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM331763509. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid 99+% (HPLC) | (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Oxo-heptanoic acid | 5-Oxo-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OXO-HEPTANOIC ACID;5-Ketoenanthic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3637-13-6. Molecular formula: C7H12O3. Mole weight: 144.17. Product ID: ACM3637136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanoic acid | 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C6-COOH; Pomalidomide 4'-alkylC6-acid. Product Category: PROTAC Library. CAS No. 2225940-50-9. Molecular formula: C20H23N3O6. Mole weight: 401.4131. Purity: >96%. IUPACName: 7-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]heptanoic acid. Product ID: PR2225940509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[3,5-Hydroxy-2-(3-O-tertbutyldimethylsilyl-4-difluoro)octane] Heptanoic Acid | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid | 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid. Group: Biochemicals. Alternative Names: 7-[(3-Chloro-6-methyldibenzo[c, f][1, 2]thiazepin-11(6H)-ylidene)amino]-heptanoic Acid S,S-dioxide; Dibenzo[c, f][1, 2]thiazepine Heptanoic Acid Deriv; Tianeptine Impurity D. Grades: Highly Purified. CAS No. 131206-48-9. Pack Sizes: 100mg. Molecular Formula: C21H23ClN2O4S, Molecular Weight: 434.94. US Biological Life Sciences. | Worldwide |
| 7-[4-(3-Chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yloxy]-heptanoic acid hydroxyamide | 7-[4-(3-Chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yloxy]-heptanoic acid hydroxyamide is a potent multi-acting HDAC, EGFR, and HER2 inhibitor. Grade: 95%. CAS No. 1012054-55-5. Molecular formula: C22H24ClFN4O4. Mole weight: 462.90. | |
| 7-(4-hydroxypiperidin-1-yl)heptanoic acid | 7-(4-hydroxypiperidin-1-yl)heptanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H23NO3. Mole weight: 229.3159. Purity: 0.98. Product ID: PR01142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid | 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid. Synonyms: Fmoc-MeAhp(7)-OH; 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid. CAS No. 1822851-24-0. Molecular formula: C23H27NO4. Mole weight: 381.46. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic Acid is an aliphatic ω-amino acid that acts as a ligand for recombinant kringle 2 domain (residues 180-261) of human tissue-type plasminogen. Synonyms: 7-Ahp-OH; 7-Aminoenanthic acid; omega-Aminoenantic acid; 7-Amino-heptanoic acid; HEPTANOIC ACID, 7-AMINO-; 7-Aminohepentanoic acid; Aminoenanthic acid; Amino-enanthylic acid; omega-Aminoheptanoic acid. Grade: ≥ 99%. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| 7-(Diethylcarbamothioylsulfanyl)heptanoic acid | 7-(Diethylcarbamothioylsulfanyl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(N,N-Diethylthiocarbamoylthio)heptanoic acid, HEPTANOIC ACID, 7-(N,N-DIETHYLTHIOCARBAMOYLTHIO)-, 73806-70-9, AC1L1D4K, CTK9A3204, LS-74381, 7-(diethylcarbamothioylsulfanyl)heptanoic acid, 7-[(diethylcarbamothioyl)sulfanyl]heptanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 73806-70-9. Molecular formula: C12H23NO2S2. Mole weight: 277.447 g/mol. Purity: 0.96. IUPACName: 7-(diethylcarbamothioylsulfanyl)heptanoic acid. Canonical SMILES: CCN(CC)C(=S)SCCCCCCC(=O)O. Product ID: ACM73806709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid | 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OXO-7-(2-TRIFLUOROMETHYLPHENYL)HEPTANOIC ACID, 898791-01-0, AG-H-67058, CTK5G6759, AKOS016022784, KB-200124. Product Category: Heterocyclic Organic Compound. CAS No. 898791-01-0. Molecular formula: C14H15F3O3. Mole weight: 288.26905. Purity: 0.96. IUPACName: 7-oxo-7-[2-(trifluoromethyl)phenyl]heptanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)C(F)(F)F. Density: 1.244g/cm³. Product ID: ACM898791010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxo-7-(phenylamino)heptanoic Acid | Precursor in the preparation of histone deacetylating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 160777-08-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-[(tert-butyldimethylsilyl)oxy]heptanoic acid | 7-[(tert-butyldimethylsilyl)oxy]heptanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 77744-45-7. Molecular formula: C13H28O3Si. Mole weight: 260.4451. Purity: >98%. IUPACName: 7-[tert-butyl(dimethyl)silyl]oxyheptanoic acid. Product ID: PR77744457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin impurity. Group: Biochemicals. Alternative Names: (3R, 5R)-7-[[ (3R, 5R)-7-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]-3, 5-dihydroxy-1-oxoheptyl]amino]-3, 5-dihydroxy-heptanoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 1105067-87-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide is a prominent compound in the research of dyslipidemia and associated cardiovascular disorders. Its efficacious mechanism of action lies in its tremendous capacity to inhibit HMG-CoA reductase, a pivotal enzyme profoundly engaged in the intricate process of cholesterol biosynthesis. Uses: Atorvastatin (a791750) impurity. Synonyms: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. Grade: 95%. CAS No. 1105067-87-5. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. | |
| (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium | (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imp. G (EP) as Sodium Salt: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, monosodium salt, (betaR,deltaR,1S,2S)- (9CI),1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-, Pravastatin Impurity, R 195 Sodium Salt. CAS No. 720666-74-0. IUPAC Name: sodium;(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate. Molecular formula: C18H23O5.Na. Mole weight: 342.36. Catalog: APS720666740. SMILES: [Na+].C[C@H]1C=Cc2cc(O)ccc2[C@H]1CC[C@@H](O)C[C@@H](O)CC(=O)[O-]. Format: Neat. |  |
| Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt | Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt. Synonyms: Boc-AHMHpA(3S,4S,5S)-OH DCHA; BOC-(3S,4S,5S)-4-AMINO-3-HYDROXY-5-METHYL-HEPTANOIC ACID DCHA. Grade: ≥ 99% (HPLC). CAS No. 204199-26-8. Molecular formula: C13H25NO5·C12H23N. Mole weight: 456.66. | |
| Boc-(R)-4-amino-6-methyl-heptanoic acid | Boc-(R)-4-amino-6-methyl-heptanoic acid. Group: Biochemicals. Alternative Names: Boc-γ-L-leucine. Grades: Highly Purified. CAS No. 146453-32-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-4-amino-6-methyl-heptanoic acid | Boc-(R)-4-amino-6-methyl-heptanoic acid. Synonyms: Boc-γ-L-leucine; (R)-4-(Boc-amino)-6-methylheptanoic acid; (R)-4-((tert-Butoxycarbonyl)amino)-6-methylheptanoic acid; (4R)-4-(tert-Butoxycarbonylamino)-6-methylheptanoic acid; (4R)-4-[(TERT-BUTOXYCARBONYL)AMINO]-6-METHYLHEPTANOIC ACID; (4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid. Grade: ≥ 98% (NMR). CAS No. 146453-32-9. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| Boc-(R)-4-amino-6-methyl-heptanoic acid 98+% (NMR) | Boc-(R)-4-amino-6-methyl-heptanoic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-4-amino-6-methyl-heptanoic acid | Fmoc-(R)-4-amino-6-methyl-heptanoic acid. Group: Biochemicals. Alternative Names: Fmoc-γ-L-leucine. Grades: Highly Purified. CAS No. 269078-75-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-4-amino-6-methyl-heptanoic acid | Fmoc-(R)-4-amino-6-methyl-heptanoic acid. Synonyms: Fmoc-γ-L-leucine. Grade: ≥ 99% (HPLC). CAS No. 269078-75-3. Molecular formula: C23H27NO4. Mole weight: 381.46. | |
| Fmoc-(R)-4-amino-6-methyl-heptanoic acid 99+% (HPLC) | Fmoc-(R)-4-amino-6-methyl-heptanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 269078-75-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-2-amino-6-methylheptanoic acid | Fmoc-S-2-amino-6-methylheptanoic acid. Synonyms: (S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-heptanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-methylheptanoic acid. Grade: 97.0%. CAS No. 329270-51-1. Molecular formula: C23H27NO4. Mole weight: 381.5. | |
| Heptanoic-5,5,6,6-d4 acid | Heptanoic-5,5,6,6-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOIC-5,5,6,6-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 352431-36-8. Molecular formula: C7H10D4O2. Mole weight: 134.21. Purity: 98 atom % D. IUPACName: 5,5,6,6-tetradeuterioheptanoic acid. Canonical SMILES: CCCCCCC(=O)O. Density: 0.968 g/cm³. Product ID: ACM352431368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic-7,7,7-d3 acid | Heptanoic-7,7,7-d3 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOIC-7,7,7-D3 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 156779-04-3. Molecular formula: C7H11D3O2. Mole weight: 133.2. Product ID: ACM156779043. Alfa Chemistry ISO 9001:2015 Certified. | |
| IDE-1 (1- [2- [ (2-Carboxyphenyl) methylene] hydrazide] heptanoic acid) | Cell-permeable. Directs differentiation of embryonic stem cells (ESCs) into the endodermal lineage (EC??=125nm). Nodal/Smad signaling is activated indicating IDE-1 functions via TGF-b-signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160927-48-9. Pack Sizes: 1mg, 5mg . US Biological Life Sciences. | Worldwide |
| N-Fmoc-S-2-amino-Heptanoic acid | N-Fmoc-S-2-amino-Heptanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197020-22-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Heptanoic Acid Tianeptine Dimethyl Ester | N-Heptanoic Acid Tianeptine Dimethyl Ester is an impurity of Tianeptine (T436800); a tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Also an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H41ClN2O6S, Molecular Weight: 593.169999999999. US Biological Life Sciences. | Worldwide |
| Perfluoroheptanoic Acid | Perfluorinated compounds (PFCs) have been detected in many environmental matrixes, biota, and nonoccupationally exposed populations in China recently. Being a persistent environmental pollutant, it can accumulate in human tissues via various exposure routes. PFHA may interfere in a toxic fashion on the immune system, liver, development, and endocrine systems. Group: Biochemicals. Alternative Names: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Tridecafluoroheptanoic Acid; Tridecafluoroheptanoic Acid;Perfluoro-n-heptanoic Acid; Perfluoroenanthic Acid. Grades: Highly Purified. CAS No. 375-85-9. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]heptanoic acid | (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]heptanoic acid. Synonyms: Fmoc-D-Ahp(2)-OH; (R)-2-(Fmoc-amino)heptanoic acid. CAS No. 1629051-80-4. Molecular formula: C22H25NO4. Mole weight: 367.45. | |
| (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]heptanoic acid | (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]heptanoic acid. Synonyms: Fmoc-Ahp(2)-OH; Fmoc-L-2-aminoheptanoic acid; Fmoc-S-2-aminoheptanoic acid; (S)-2-{[((9H-fluoren-9-yl)methoxy)carbonyl]amino}heptanoic acid. Grade: ≥ 95%. CAS No. 1197020-22-6. Molecular formula: C22H25NO4. Mole weight: 367.45. | |
| s-2-Aminoheptanoic acid | s-2-Aminoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-amino-heptanoic acid; (S)-2-Amino-heptansaeure; L-2-Aminoheptanoic acid; L-norleucine; 2S-aminoheptanoic acid; 2-amino-heptanoic acid; homonorleucine; L-Homonorleucine. CAS No. 44902-02-5. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.97. IUPACName: (2S)-2-aminoheptanoicacid. Canonical SMILES: CCCCCC(C(=O)O)N. Density: 1.017g/cm³. Product ID: ACM44902025. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-aminoheptanoic acid. | |
| (S)-2-[(t-Butoxycarbonyl)amino]heptanoic acid | (S)-2-[(t-Butoxycarbonyl)amino]heptanoic acid. Synonyms: Boc-Ahp(2)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid; boc-ahep(2)-oh; n-boc-(s)-2-aminoheptanoic acid; (S)-2-tert-butoxycarbonylamino-heptanoic acid; (S)-2-n-boc-amino-heptanoic acid; boc-(2S)-2-amino-heptanoic acid. Grade: ≥ 95%. CAS No. 71066-01-8. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| 10-trans-Atorvastatin (Atorvastatin Impurity AT10 (3S,5R)-Atorvastatin Sodium Salt) | Atorvastatin impurity AT10 Trans. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt; Atorvastatin Impurity AT10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy prostaglandin E1 | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grade: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 15-Hydroxy lubiprostone-d4 | 15-Hydroxy lubiprostone-d4 is a labelled impurity of lubiprostone. Lubiprostone is a medication indicated for the treatment of certain types of constipation. Synonyms: 7-[2-(4,4-difluoro-3-hydroxyoctyl)-3-hydroxy-5- oxocyclopentyl](2,2,4,4-D4)heptanoic acid. Grade: > 95%. Molecular formula: C20H30F2O5D4. Mole weight: 396.51. | |
| 15-Keto Prostaglandin E1 | 15-Keto Prostaglandin E1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22973-19-9. IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoic acid. Molecular formula: C20H32O5. Mole weight: 352.47. Catalog: APS22973199. SMILES: CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O. Format: Neat. | |
| 16,16-Dimethyl prostaglandin A1 | 16,16-Dimethyl prostaglandin A1 is a metabolism resistant analog of PGA1. In vitro, it inhibits the viral replication in both HSV and HIV-1 infection systems at concentrations that do not adversely alter cellular DNA synthesis. Synonyms: Dmpga1; 16,16-Dimethylprostaglandin A1; 16,16-dimethyl Prostaglandin A1; 41692-24-4; 16,16-Dime-pga1; 16,16-dimethyl-PGA1; 7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid; 16,16-dimethyl-Prostaglandin A1; 5668IJK40E; Prosta-10,13-dien-1-oic acid, 15-hydroxy-16,16-dimethyl-9-oxo-, (13E,15R)-; 9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid; 16,16-dimethyl PGA1; UNII-5668IJK40E; SCHEMBL5700532; CHEBI:156175; CTQQHQGBBMYJPT-DZFVFWAGSA-N; DTXSID401347768; HMS3648C15; LMFA03010085; AKOS040755003; PD021483; HY-116758; CS-0066467; SR-01000946197; SR-01000946197-1; Q27261379; 9-Oxo-15R-hydroxy-16,16-dimethylprosta-10,13E-dien-1-oic acid; 7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid. Grade: ≥98%. CAS No. 41692-24-4. Molecular formula: C22H36O4. Mole weight: 364.52. | |
| 19(R)-Hydroxy prostaglandin E1 | 19(R)-Hydroxy prostaglandin E1 is the major prostaglandin found in the semen of primates. Synonyms: 19(R)-hydroxy PGE1; 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Grade: ≥95%. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.5. | |
| 2-Fluoro Atorvastatin Sodium Salt | Atorvastatin impurity. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(2-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid sodium salt. Grades: Highly Purified. CAS No. rac 1346598-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Atorvastatin-d5 Sodium Salt | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-?,?-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (?R,?R)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C332H5H28FN2O6.2Na. Mole weight: 623.63. Catalog: APS1276537199. SMILES: [Na+].[Na+].[2H]c1c([2H])c([2H])c(c([2H])c1[2H])c2c(C(=O)Nc3ccccc3[O-])c(C(C)C)n(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c2c4ccc(F)cc4. Format: Neat. | |
| 3''-Hydroxypravastatin | An impurity of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-8-[(2S)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-1-naphthaleneheptanoic acid; (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-8-(((2S)-3-hydroxy-2-methylbutanoyl)oxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid. Grade: >95%. CAS No. 250721-09-6. Molecular formula: C23H36O8. Mole weight: 440.53. | |
| 3-Oxo Atorvastatin tert-Butyl Ester | 3-Oxo Atorvastatin tert-Butyl Ester is a Boc-protected oxo-derivative of Atorvastatin. Synonyms: (δR)-2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester; (R)-2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-hepta. Grade: > 95%. CAS No. 134394-98-2. Molecular formula: C37H41FN2O5. Mole weight: 612.75. | |
| (3R,5S)-Atorvastatin Sodium Salt | Atorvastatin impurity in bulk drug and tablets. Group: Biochemicals. Alternative Names: ( βR,δS)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 131275-93-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3S,5R)-Atorvastatin Calcium Salt | (3S,5R)-Atorvastatin Calcium Salt. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 887196-25-0. Pack Sizes: 5mg. Molecular Formula: C66H68CaF2N4O10, Molecular Weight: 1155.33999999999. US Biological Life Sciences. | Worldwide |
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