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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. | |
| 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-PROPYLHEPTANOIC ACID | Synonyms: 2-propylheptanicacid; 2-propyl-heptanoicaci; 2-propylheptansaeure; 2-PROPYLHEPTANOIC ACID. Grades: 95%. CAS No. 31080-39-4. Molecular formula: C10H20O2. Mole weight: 172.26. |  |
| (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 | 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. Grades: 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-[(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. Grades: ≥ 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-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-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. Grades: ≥ 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 | . 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. Grades: 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 | Synonyms: Boc-AHMHpA(3S,4S,5S)-OH DCHA; BOC-(3S,4S,5S)-4-AMINO-3-HYDROXY-5-METHYL-HEPTANOIC ACID DCHA. Grades: ≥ 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 | 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. Grades: ≥ 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 | Synonyms: Fmoc-γ-L-leucine. Grades: ≥ 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 | Synonyms: (S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-heptanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-methylheptanoic acid. Grades: 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. | |
| Heptanoicacid, 5-methyl- | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Synonyms: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| 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 |
| 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 | 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. Grades: ≥ 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. Grades: ≥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-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: 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. Grades: ≥98%. CAS No. 41692-24-4. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| 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. Grades: ≥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-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. Grades: > 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 |
| (3S,5S)-Atorvastatin Calcium Salt. | (3S,5S)-Atorvastatin Calcium Salt. Group: Biochemicals. Alternative Names: ( βS,δS)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; Atorvastatin Hemicalcium; CI 981 Calcium Salt; Lipitor Calcium Salt; Sortis Calcium Salt; Tahor Calcium Salt; YM 548 Calcium Salt. Grades: Highly Purified. CAS No. 1105067-88-6. Pack Sizes: 1mg. Molecular Formula: C66H68CaF2N4O10, Molecular Weight: 1155.33999999999. US Biological Life Sciences. | Worldwide |
| (3S,5S)-Atorvastatin sodium salt | Atorvastatin is an HMG-CoA reductase inhibitor (IC50 = 154 nM) that is effective against hypercholesterolemia and certain dyslipidemias. Synonyms: 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid, monosodium salt; 3S,5S-Atorvastatin Sodium; sodium (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Grades: ≥98%. CAS No. 1428118-38-0. Molecular formula: C33H34FN2O5·Na. Mole weight: 580.6. | |
| (3S,5S)-Atorvastatin Sodium Salt | A selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βS,δS)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium; 3S,5S-Atorvastatin Sodium. Grades: Highly Purified. CAS No. 501121-34-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C33H34FN2NaO5, Molecular Weight: 580.62. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Atorvastatin Calcium Salt | 4-Hydroxyatorvastatin is a hydroxylated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Atorvastatin-d5 Calcium Salt | 4-Hydroxy Atorvastatin-d5 Calcium Salt. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid-d5 Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H28D5CaFN2O6, Molecular Weight: 617.73. US Biological Life Sciences. | Worldwide |
| (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59086, LS-74399, 1-Methyl-4-piperidyl-n-amyl-(isopropenyl)glycolate, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENYL-, 1-METHYL-4-PIPERIDYL ESTER, 101913-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 101913-74-0. Molecular formula: C16H29NO3. Mole weight: 283.406 g/mol. Purity: 0.96. IUPACName: (4-methylpiperidin-4-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Density: 1.02g/cm³. Product ID: ACM101913740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl heptanoate | 4-Methylumbelliferyl heptanoate, a substrate employed in biochemical assays for identifying bacterial infections and screening certain genetic disorders associated with enzyme deficiencies, is also used in detecting esterase and measuring lipase activity. Its versatile nature in the field of biochemistry makes it a vital product in the research community. Synonyms: 4-Methylumbelliferyl heptanoate; 18319-92-1; 4-methyl-2-oxo-2h-chromen-7-yl heptanoate; (4-methyl-2-oxochromen-7-yl) heptanoate; Heptanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; Heptanoic acid 4-methylumbelliferyl ester; 4-Methylumbelliferyl enanthate; 4-methylumbelliferone heptanoate; EINECS 242-207-0; L-PCA-NA; 4-Methylumbelliferylenanthate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl heptanoate; SCHEMBL381723; Heptanoic acid, ester with 7-hydroxy-4-methylcoumarin; DTXSID1066362; BDBM24568; AMY41733; MFCD00037611; AKOS015916460; 4-methylumbelliferyl heptanoate (4-MUH); AS-70498; PD194713; 4-methyl-2-oxo-2h-chromen-7-ylheptanoate; HY-126938; CS-0108414; FT-0660632; 4-Methylumbelliferyl heptanoate, >=95% (GC); M-5715; J-100223; Heptanoic acid,4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. | |
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