Ethyl Methyl Pentanoate Suppliers USA
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Product | Description | |
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2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (2-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL D5 ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (2 BENZYLOXY PHENYL) AMIDE. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (4-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL D5 ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (4 BENZYLOXY PHENYL) AMIDE. | |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, PHENYLAMIDE Quick inquiry Where to buy Suppliers range | 222412-75-1, 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide-d5, 2-[2-(4-Fluorophenyl)-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-4-methyl-3-oxo-N-phenylpentanamide, HY-W003198S, CS-0202436, 4-Fluoro-?-(2-methyl-1-oxopropyl)-?-oxo-N,?-diphenyl-d5-benzenebutanamide, 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, Phenylamide. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (2-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (2 BENZYLOXY PHENYL) AMIDE. CAS No. 887355-33-1. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (4-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (4 BENZYLOXY PHENYL) AMIDE. CAS No. 163217-67-2. | |
2-Methyl-3-oxo-pentanoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 2-Methyl-3-oxo-pentanoic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-3-OXO-PENTANOIC ACID ETHYL ESTER;Ethyl 2-methyl-3-oxopentanoate;Inchi=1/C8H14o3/C1-4-7(9)6(3)8(10)11-5-2/H6H,4-5H2,1-3h;Pentanoic acid, 2-methyl-3-oxo-, ethyl ester;2-METHYL-3-OXO-PENTANOIC. CAS No. 759-66-0. Molecular formula: C8H14O3. Mole weight: 158.19. | |
25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4- [ (2Z) -2- [ (5S) -5- (3-aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
2-Ethyl-4-methylpentan-1-ol Quick inquiry Where to buy Suppliers range | 2-Ethyl-4-methylpentan-1-ol. Group: Low Molecular Weight Alcohols. Alternative Names: 1-Pentanol, 2-ethyl-4-methyl-. CAS No. 106-67-2. Molecular Weight: 130.23. Molecular Formula: C8H18O. Purity: 98%. | |
2-Methyl-1,3-dioxolane-2-propanoic acid Quick inquiry Where to buy Suppliers range | Colourless Oil. Group: Heterocyclic Organic Compound. Alternative Names: 3-(2-Methyl-1,3-dioxolan-2-yl)propanoic Acid; Levulinic Acid Cyclic Ethylene Acetal; 4-Oxo-pentanoic Acid Cyclic 1,2-Ethanediyl Acetal. Grades: 96%. CAS No. 4388-57-2. Molecular formula: C7H12O4. Mole weight: 160.17. IUPAC Name: 3-(2-methyl-1,3-dioxolan-2-yl)propanoic acid. Exact Mass: 160.07400. SMILES: CC1(OCCO1)CCC(=O)O. InChIKey: LLYSZAUNEYRNQM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
2-Methyl-1,3-dioxolane-2-propanoic Acid Quick inquiry Where to buy Suppliers range | 2-Methyl-1,3-dioxolane-2-propanoic Acid. Group: Biochemicals. Alternative Names: 3-(2-Methyl-1,3-dioxolan-2-yl)propanoic Acid; Levulinic Acid Cyclic Ethylene Acetal; 4-Oxo-pentanoic Acid Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 4388-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2-Methyl-1,3-dioxolane-2-propanol-d4 Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: 4,4-(Ethylenedioxy)-1-pentanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulf Quick inquiry Where to buy Suppliers range | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulf. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356383-18-0. Pack Sizes: 1MG. IUPAC Name: 2-methylsulfonylsulfanylethyl (2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoate. Molecular formula: C32H44F4N8O8S3. Mole weight: 840.93. Catalog: APS1356383180. SMILES: CS (=O) (=O)SCCOC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356383-18-0. Pack Sizes: 10MG. IUPAC Name: 2-methylsulfonylsulfanylethyl (2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoate. Molecular formula: C32H44F4N8O8S3. Mole weight: 840.93. Catalog: APS1356383180A. SMILES: CS (=O) (=O)SCCOC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356841-34-3. Pack Sizes: 10MG. IUPAC Name: N-[6-[[(2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]amino]-6-oxohexyl]-4-azido-2,3,5,6-tetrafluorobenzamide. Molecular formula: C38H56F4N10O8S3. Mole weight: 953.10. Catalog: APS1356841343A. SMILES: CS (=O) (=O)SCCNC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)CCCCCNC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 910036-44-1. Pack Sizes: 5MG. IUPAC Name: N- [5- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] hexanoylamino] -1- (2- methyl sulfonylsulfanylethylcarbamoyl) pentyl] -4-benzoyl-benzamide. Molecular formula: C39H54N6O8S3. Mole weight: 831.08. Catalog: APS910036441. SMILES: CS (=O) (=O)SCCNC (=O)C (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NC (=O)c3ccc (cc3)C (=O)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
2-Pentanone Quick inquiry Where to buy Suppliers range | 2-Pentanone. Group: Biochemicals. Alternative Names: 4-Methyl-2-butanone; Ethylacetone; Methyl n-Propyl Ketone; Methyl Propyl Ketone; NSC 5350; Propyl Methyl Ketone. Grades: Highly Purified. CAS No. 107-87-9. Pack Sizes: 100g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Ethyl (2R,4S)-4-amino-5-(4-biphenylyl)-2-methylpentanoate hydrochloride; (αR,γS)-γ-Amino-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester Hydrochloride; (2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride. CAS No. 149690-12-0. Molecular formula: C20H26ClNO2. Mole weight: 347.88. | |
3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-38-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H28N4O4, Molecular Weight: 388.46. US Biological Life Sciences. | Worldwide |
(3b,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (3b,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: ( δ R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- δ , 7a-di methyl -1H-indene-1-pentanoic acid methyl ester; (3b, 5Z, 7E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola05, 7, 10 (19) -triene-24-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 135359-42-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C32H54O3Si. US Biological Life Sciences. | Worldwide |
(3 β,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Secalciferol intermediate. Group: Biochemicals. Alternative Names: ( δ R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- δ , 7a-di methyl -1H-indene-1-pentanoic Acid Methyl Ester; (3 β , 5Z, 7E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola05, 7, 10 (19) -triene-24-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 135359-42-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
3-epi-25-Hydroxy Vitamin D3 Quick inquiry Where to buy Suppliers range | The epimer metabolite of Calcifediol or 25-hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -Octahydro-4- [ (2Z) -2- [ (5R) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] - α , α , ε , 7a-tetra methyl -H-indene-1-pentanol; (3α,5Z,7E)-9,10-Seco-cholesta-5,7,10(19)-triene-3,25-diol; 3-epi-25-Hydroxyvitamin D3. Grades: Highly Purified. CAS No. 73809-05-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
3-Ethyl-2-pentanone Quick inquiry Where to buy Suppliers range | 3-Ethyl-2-pentanone. Group: Heterocyclic Organic Compound. Alternative Names: 3-ETHYL-PENTAN-2-ONE;3-ETHYL-2-PENTANONE;3-ethyl-2-pentanon;Methyl(1-ethylpropyl) ketone;2-Pentanone, 3-ethyl-;Einecs 228-112-7. Grades: 96%. CAS No. 6137-3-7. Molecular formula: C7H14O. Mole weight: 114.19. IUPAC Name: 3-ethylpentan-2-one. Exact Mass: 114.10400. EC Number: 228-112-7. Boiling Point: 138.8ºC at 760 mmHg. Flash Point: 31ºC. Density: 0.806g/cm3. SMILES: CCC(CC)C(=O)C. InChIKey: GSNKRSKIWFBWEG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
3-O-Benzyl-(1R)-hydroxy Tapentado-d5 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Tapentadol. Group: Biochemicals. Alternative Names: (α R) -α -[ (1S) -2- (Dimethylamino) -1-methylethyl]-α -ethyl-3- (phenylmethoxy) benzenemethanol-d5; (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4-methyl-3-hexanol Quick inquiry Where to buy Suppliers range | 4-methyl-3-hexanol. Group: Insect Pheromone. Alternative Names: 2-Ethyl-3-pentanol, 4-Methylhexan-3-ol, 3-Hexanol, 4-methyl-, 3-Methyl-4-hexanol, 4-METHYL-3-HEXANOL, NSC91500, MolPort-003-910-334, CID11991, EINECS 210-419-2, 615-29-2. Grades: 96%. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.2. IUPAC Name: 4-methylhexan-3-ol. Exact Mass: 116.12000. EC Number: 210-419-2. Boiling Point: 152.7ºC at 760 mmHg. Flash Point: 51.6ºC. Density: 0.816g/cm3. SMILES: CCC(C)C(CC)O. InChIKey: NZPGYIBESMMUFU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt Quick inquiry Where to buy Suppliers range | It is used as a substrate in a rapid, sensitive, continuous spectrophotometric assay for vertebrate collagenase, gelatinase A, and gelatinase B. Synonyms: Glycine, 1-acetyl-L-prolyl-L-leucylglycyl-2-mercapto-4-methylpentanoyl-L-leucyl-, ethyl ester. CAS No. 98992-65-5. Molecular formula: C31H53N5O8S. Mole weight: 655.85. | |
(Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine Quick inquiry Where to buy Suppliers range | (Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine. Group: Heterocyclic Organic Compound. Alternative Names: (2R, 3R)-3-(3-Methoxyphenyl)-N, N-2-trimethylpentanamine; (betaR, gammaR)-gamma-Ethyl-3-methoxy-N, N, beta-trimethylbenzenepropanamine; Tapentadol InterMediate;BenzenepropanaMine, g-ethyl-3-Methoxy-N,N,b-triMethyl-, (bR,gR)-;(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-triMethylpentan-1-aMine;(2S,3R)-1-(DiMethylaMino)-3-(3-Methoxyphenyl)-2-Methyl-3-pentanol. CAS No. 175591-22-7. Molecular formula: C15H25NO. Mole weight: 235.37. Density: 0.927. | |
Boc-N-ethyl-L-leucine dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-N-Et-L-Leu-OH DCHA; (S)-Boc-N-Ethyl-2-amino-4-methyl-pentanoic acid dicyclohexylammonium salt; Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)(ethyl)amino)-4-methylpentanoate. Grades: ≥ 99% (TLC). CAS No. 200936-83-0. Molecular formula: C13H25NO4·C12H23N. Mole weight: 440.64. | |
Boc-N-ethyl-L-leucine dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Boc-N-ethyl-L-leucine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-N-Et-L-Leu-OH·DCHA; (S)-Boc-N-Ethyl-2-amino-4-methyl-pentanoic acid dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 200936-83-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Calcifediol Quick inquiry Where to buy Suppliers range | Calcifediol is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor with an apparent Ki of 3.9 μM. It also suppresses PTH secretion and mRNA (ED50=2 nM). Uses: Treatment of osteoporosis. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892; U 32070E; 25-OH Vitamin D3; Rayaldee; 5,6-cis-25-Hydroxyvitamin D3; (3S,5Z,7E,20R)-9,10-Secocholesta-5,7,10-triene-3,25-diol; 1H-Indene-1-pentanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-. Grades: >98%. CAS No. 19356-17-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
D-Leucine ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: D-Leu-OEt HCl; (R)-2-amino-4-methyl-pentanoic acid ethyl ester hydrochloride; Ethyl D-leucinate hydrochloride. Grades: ≥ 99%. CAS No. 73913-65-2. Molecular formula: C8H17NO2·HCl. Mole weight: 195.70. | |
D-Leucine ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | D-Leucine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Leu-OEt·HCl; (R)-2-amino-4-methyl-pentanoic acid ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 73913-65-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Emylcamate Quick inquiry Where to buy Suppliers range | Emylcamate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Statran,3-Pentanol, 3-methyl-, 3-carbamate, Carbamic acid, 1-ethyl-1-methylpropyl ester (6CI,7CI), tert-Hexanol carbamate, KABI 925, Striatran, MK 250, 1-Ethyl-1-methylpropyl carbamate, Diethyl methyl carbinol urethan, JD 91, Methyl diethyl carbinol urethan, NSC 169917, 3-Pentanol, 3-methyl-, carbamate (8CI,9CI), Emylcamate, 91 JD, NSC 169882, 3-Methyl-3-pentanol carbamate, Nuncital, Restetal. CAS No. 78-28-4. IUPAC Name: 3-methylpentan-3-yl carbamate. Molecular formula: C7H15NO2. Mole weight: 145.20. Catalog: APS78284. SMILES: CCC(C)(CC)OC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
(E)-(S)-4-[(S)-4-Methyl-2-((S)-3-methyl-2{(S)-2-[(5-methyl-isoxazole-3- carbonyl)-amino]-propionylamino}-butyrylamino)-pentanoylamino]-5-((S)-2- oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester Quick inquiry Where to buy Suppliers range | A SARS-CoV Mpro inhibitor. Synonyms: ethyl (E, 4S) -4- [ [ (2S) -4-methyl-2- [ [ (2S) -3-methyl-2- [ [ (2S) -2- [ (5-methylisoxazole-3-carbonyl) amino] propanoyl] amino] butanoyl] amino] pentanoyl] amino] -5- [ (3S) -2-oxopyrrolidin-3-yl] pent-2-enoate. Molecular formula: C30H46N6O8. Mole weight: 618.7. | |
Ethyl isobutyrylacetate Quick inquiry Where to buy Suppliers range | Ethyl isobutyrylacetate. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-PENTANOIC ACID ETHYL ESTER;ETHYL ISOBUTYROYL ACETATE;ETHYL ISOBUTYRYLACETATE;ETHYL 4-METHYL-3-OXOPENTANOATE;ETHYL-3-OXO-4-METHYLPENTANOATE;BETA-KETO-GAMMA-METHYLVALERIC ACID ETHYL ESTER;Ethyl alpha -isobutyroylacetate;gamma,gamma-Dimethylacetoacetic acid ethyl ester. CAS No. 7152-15-0. Molecular formula: C8H14O3. Mole weight: 158.19. Symbol: GHS02. Boiling Point: 173°C(lit.). Melting Point: -9°C(lit.). Flash Point: 128°F. Density: 0.98g/mL at 25°C(lit.). Safty Description: 16. Supplemental Hazard Statements: H226. | |
Ethyl Isobutyrylacetate Quick inquiry Where to buy Suppliers range | Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties. Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity. Group: Biochemicals. Alternative Names: 3-Oxo-4-methylpentanoic Acid Ethyl Ester; 4-Methyl-3-oxo-pentanoic Acid Ethyl Ester; 4-Methyl-3-oxovaleric Acid Ethyl Ester; Ethyl 2-isobutyrylacetate; Ethyl 3-Isopropyl-3-oxopropanoate; Ethyl 3-oxo-4-methylpentanoate; Ethyl 3-Oxo-4-methylvalerate; Ethyl 4-Methyl-3-oxopentanoate; Ethyl 4-Methyl-3-oxovalerate; Ethyl Isobutyrylacetate; Isobutyrylacetic Acid Ethyl Ester; NSC 62029; γ,γ-Dimethylacetoacetic Acid Ethyl Ester; Ethyl 4-Methyl-3-oxopentanoate. Grades: Highly Purified. CAS No. 7152-15-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether Quick inquiry Where to buy Suppliers range | Homopravastatin derivative, an impurity of Pravastatin. Group: Biochemicals. Alternative Names: 2-Methyl-pentanoic Acid [1S-[1α(R*),3 β,7 β,8 β(2S*,4S*),8a β ] ] -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 7, 8, 8a-hexahydro-7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 159224-68-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
L-Leucine ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: L-Leu-OEt HCl; (S)-2-Amino-4-methyl-pentanoic acid ethyl ester hydrochloride; dl-leucine ethyl ester hydrochloride; (S)-Ethyl 2-amino-4-methylpentanoate hydrochloride; H-Leu-Oet HCl; Ethyl L-leucinatehydrochloride; L-Leucine Ethyl Ester Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 2743-40-0. Molecular formula: C8H17NO2·HCl. Mole weight: 195.70. | |
Manzanate Quick inquiry Where to buy Suppliers range | Manzanate (Ethyl 2-Methyl Pentanoate). CAS No. 39255-32-8. FEMA No. 3488. VIGON Item # 503237. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
Perfluoro-2-methyl-3-pentanone Quick inquiry Where to buy Suppliers range | Perfluoro-2-methyl-3-pentanone. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Novec 649, Perfluoro-2-methyl-3-pentanone, Dodecafluoro-2-methylpentan-3-one, Khaldon PFK 49, Perfluoro(ethyl isopropyl ketone), Perfluoro-(4-methylpentan-3-one), L 18543, Heptafluoroisopropyl pentafluoroethyl ketone,1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone, Novec 1230, PFC. CAS No. 756-13-8. IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one. Molecular formula: C6F12O. Mole weight: 316.04. Catalog: APS756138. SMILES: FC (F) (F)C (F) (F)C (=O)C (F) (C (F) (F)F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
Perindopril Diketopiperazine Quick inquiry Where to buy Suppliers range | Perindopril Diketopiperazine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, ethyl ester, [3S-[2(R*), 3α, 5aβ, 9aβ, 10aβ]]- (9CI),(αS,3S,5aS,9aS,10aS)-decahydro-3-methyl-1,4-dioxo-α-propyl-Pyrazino[1,2-a]indole-2(1H)-acetic acid ethyl ester, Perindopril Related Compound F (USP). CAS No. 129970-98-5. IUPAC Name: ethyl (2S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate. Molecular formula: C19H30N2O4. Mole weight: 350.45. Catalog: APS129970985. SMILES: CCC[C@H] (N1[C@@H] (C)C (=O)N2[C@H]3CCCC[C@H]3C[C@H]2C1=O)C (=O)OCC. Format: Neat. Product Type: Impurity. | |
Phoslactomycin D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: Pentanoic acid, 4-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester. CAS No. 122856-28-4. Molecular formula: C31H50NO10P. Mole weight: 627.70. | |
Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate) Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate). Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
(R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester Quick inquiry Where to buy Suppliers range | (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester. Uses: (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester is used in the synthesis of (±)-sitophilate via addition of propanal to the lithium enediolate of propanoic acid and subsequent esterification with 3-pentanol under standard Fischer conditions. (±)-sitophilate is an analog of the granary weevil aggregation pheromone. Group: Pheromone Ingredients. Alternative Names: (2S,3R)-1-Ethyl Propyl 2-Methyl-3-hydroxypentanoate;(R*,R*)-3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester (9CI). CAS No. 114715-56-9. Molecular formula: C11H22O3. Mole weight: 202.29. Appearance: White solid. | |
Sacubitril-(2S, 4S)-Isomer Quick inquiry Where to buy Suppliers range | Sacubitril-(2S, 4S)-isomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: (2S,4S)-Sacubitril; 149709-63-7; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; 4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; [1,1'-Biphenyl]-4-pentanoic acid, gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl-, alpha-ethyl ester, (alphaS,gammaS)-; LCZ 696 Impurity C; SCHEMBL18059568; DTXSID901127620; AKOS030528363; AS-80403; HY-78841; CS-0009335; 3-{[(2S,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoicacid; alpha-Ethyl (alphaS,gammaS)-gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl[1,1'-biphenyl]-4-pentanoate. Grades: > 95%. CAS No. 149709-63-7. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
Sacubitril Enantiomer Quick inquiry Where to buy Suppliers range | Sacubitril enantiomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: 2R,4S-Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester; 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; (2S,4R)-Sacubitril; SCHEMBL22420467; CS-M3545; AKOS030528367; HY-78847; MS-27102; PD100765; L10003; EN300-6474615; A854860; [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-; 3-{[(2R,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester. Grades: > 95%. CAS No. 761373-05-1. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
Sacubitril N-Boc Ester Quick inquiry Where to buy Suppliers range | Sacubitril N-Boc Ester is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Ethyl (2R, 4S) -5- (4-biphenylyl) -2-methyl-4- ({[ (2-methyl-2-propanyl) oxy]carbonyl}amino) pentanoate; (αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl-[1,1'-Biphenyl]-4-pentanoic Acid Ethyl Ester; [1,1'-Biphenyl]-4-pentanoic acid, gamma-[[(1,1-dimethylethoxy)carbonyl]amino]-alpha-methyl-, ethyl ester, (alphaR,gammaS)-; Ethyl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-4-[(tert-butoxycarbonyl)amino]-2-methylbutanoate. CAS No. 149709-60-4. Molecular formula: C25H33NO4. Mole weight: 411.53. | |
Thymopentin Quick inquiry Where to buy Suppliers range | Thymopentin. Group: Biobased Products. Alternative Names: Sintomodulina. Grades: 98%. CAS No. 69558-55-0. Product ID: BBC69558550. Molecular formula: C10H14OSn. Mole weight: 268.93. IUPAC Name: (3S) -3-[[ (2S) -6-amino-2-[[ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl]amino]hexanoyl]amino]-4-[[ (2S) -1-[[ (1S) -1-carboxy-2- (4-hydroxyphenyl) ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. Appearance: Powder. Density: 1.44±0.1 g/ml. SMILES: CC (C)[C@@H] (C (=O)N[C@@H] (CC1=CC=C (C=C1)O)C (=O)O)NC (=O)[C@H] (CC (=O)O)NC (=O)[C@H] (CCCCN)NC (=O)[C@H] (CCCN=C (N)N)N. | |
Triethyl 5,5?,5??-[2,2?,2??-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate Quick inquiry Where to buy Suppliers range | Triethyl 5,5?,5??-[2,2?,2??-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate. Alternative Names: 956299-56-2;Diethyl ester of (BimC4A)3; DTXSID40746435; ZINC150354166; Triethyl 5,5',5''-[nitrilotris(methylene-1H-benzimidazole-2,1-diyl)]tripentanoate;Triethyl 5,5 inverted exclamation marka,5 inverted exclamation marka inverted exclamation marka-[2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate;TRIETHYL 5,5',5''-[2,2',2''-NITRILOTRIS(METHYLENE)TRIS(1H-BENZO[D]IMIDAZOLE-2,1-DIYL)]TRIPENTANOATE. CAS No. 956299-56-2. Molecular formula: C45H57N7O6. Mole weight: 791.994g/mol. IUPAC Name: ethyl 5-[2-[[bis[[1-(5-ethoxy-5-oxopentyl)benzimidazol-2-yl]methyl]amino]methyl]benzimidazol-1-yl]pentanoate. Rotatable Bond Count: 27. Exact Mass: 791.437g/mol. SMILES: CCOC (=O)CCCCN1C2=CC=CC=C2N=C1CN (CC3=NC4=CC=CC=C4N3CCCCC (=O)OCC)CC5=NC6=CC=CC=C6N5CCCCC (=O)OCC. InChI: InChI=1S/C45H57N7O6/c1-4-56-43(53)25-13-16-28-50-37-22-10-7-19-34(37)46-40(50)31-49(32-41-47-35-20-8-11-23-38(35)51(41)29-17-14-26-44(54)57-5-2)33-42-48-36-21-9-12-24-39(36)52(42)30-18-15-27-45(55)58-6-3/h7-12,19-24H,4-6,13-18,25-33H2,1-3H3. InChIKey: RWKPMARHPVSMQT-UHFFFAOYSA-N. H-Bond Acceptor: 10. Monoisotopic Mass: 791.437g/mol. |