Methyl Hexanoate Suppliers USA
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Product | Description | |
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3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31NO4. US Biological Life Sciences. | Worldwide |
3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-02-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H46N2O5. US Biological Life Sciences. | Worldwide |
3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Quick inquiry Where to buy Suppliers range | 3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486961-58-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H32N2O3. US Biological Life Sciences. | Worldwide |
3-?(Aminomethyl)?-?5-?methyl-hexanoic Acid Phenylmethyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | 3-?(Aminomethyl)?-?5-?methyl-hexanoic Acid Phenylmethyl Ester Hydrochloride is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H23NO2 HCl. US Biological Life Sciences. | Worldwide |
Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate) Quick inquiry Where to buy Suppliers range | Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate),Hexanoic acid, 6-[[(2-benzoxazolylmethyl)sulfonyl]amino]-, methyl ester. CAS No. 1076198-89-4. IUPAC Name: methyl 6-(1,3-benzoxazol-2-ylmethylsulfonylamino)hexanoate. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Catalog: APS1076198894. SMILES: COC(=O)CCCCCNS(=O)(=O)Cc1oc2ccccc2n1. Format: Neat. | |
Benzoxazolemethane sulfonamide-N- (6- methyl -hexanoate) Quick inquiry Where to buy Suppliers range | Intermediate of Zonisamide-N-(6-hexanoic acid). Group: Biochemicals. Alternative Names: 6- [ [ (2-Benzoxazolylmethyl) sulfonyl] amino] hexanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076198-89-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate. Grades: Highly Purified. CAS No. 335153-23-6. Pack Sizes: 250mg. Molecular Formula: C14H17NO6, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
(2S, 3R) -3-Hydroxy-2- ( (1S) -2-hydroxy-1-phenylethylamino) hexanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2S, 3R) -3-Hydroxy-2- ( (1S) -2-hydroxy-1-phenylethylamino) hexanoic Acid Methyl Ester is an intermediate used in the synthesis of (2S,3R)-3-Hydroxynorleucine (H949760), which is an analogue of DL-6-Hydroxy Norleucine (H948855), an intermediate for antiviral and antihypertensive drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 208932-22-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H23NO4, Molecular Weight: 281.35. US Biological Life Sciences. | Worldwide |
(3S) -2-Hydroxy-3- [ [ (benzyloxy) carbonyl] amino] hexanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of serine protease inhibitors. Group: Biochemicals. Alternative Names: (3S) -2-Hydroxy-3- [ [ (phenylmethoxy) carbonyl] amino] hexanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 928064-71-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Methyl-2-hexanoic acid Quick inquiry Where to buy Suppliers range | trans-3-Methyl-2-hexanoic acid. CAS No. 27960-21-0. | Pennsylvania PA |
5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 128013-65-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H19NO4. US Biological Life Sciences. | Worldwide |
5-Methyl-2-(2-tolyl)hexanoic Acid Quick inquiry Where to buy Suppliers range | 5-Methyl-2-(2-tolyl)hexanoic Acid. Group: Biochemicals. Alternative Names: 2-Methyl-α - (3-methylbutyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 200350-15-8. Pack Sizes: 50mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
5-Methyl-2-(2-tolyl)hexanoic Acid-d4 Quick inquiry Where to buy Suppliers range | 5-Methyl-2-(2-tolyl)hexanoic Acid-d4. Group: Biochemicals. Alternative Names: 2-Methyl-α - (3-methylbutyl) benzeneacetic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H16D4O2, Molecular Weight: 224.33. US Biological Life Sciences. | Worldwide |
5-Methyl-3-nitromethyl-hexanoic Acid, Eethyl Ester Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
5-Methyl-3-oxo-hexanoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 5-Methyl-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Hexanoic acid,5-oxo-,methyl ester Quick inquiry Where to buy Suppliers range | Hexanoic acid,5-oxo-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: methyl 5-oxohexanoate;EINECS 237-775-1;Methyl Acetobutyrate;5-Ketocaproic acid methyl ester;5-Oxocaproic acid methyl ester;5-Oxohexanoic acid methyl;5-Oxohexanoic acid methyl ester;Hexanoic acid, 5-oxo-, methyl ester. Grades: 96%. CAS No. 13984-50-4. Molecular formula: C7H12O3. Mole weight: 144.16838. IUPAC Name: methyl 5-oxohexanoate. Exact Mass: 144.07900. EC Number: 237-775-1. Boiling Point: 202.2ºC at 760mmHg. Flash Point: 78.6ºC. Density: 0.996g/cm3. SMILES: CC(=O)CCCC(=O)OC. InChIKey: AVVPOKSKJSJVIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
(2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
6- ( (5-Di methyl aminonaphthalene-1-sulfonyl) amino) hexanoic acid, succinimidyl ester Quick inquiry Where to buy Suppliers range | 6 ( (5 Di methyl aminonaphthalene 1 sulfonyl) amino) hexanoic acid, succinimidyl ester. | |
6-(5-Carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid Quick inquiry Where to buy Suppliers range | 6-(5-Carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid;gemcabene. CAS No. 183293-82-5. Product ID: ACM183293825. Molecular formula: C16H30O5. | |
Ethyl (5R) -5- [ (1r, 4e, 7ar) -4-{2- [ (1E, 3S, 5R) -3, 5-bis [ (tert-butyldimethylsilyl) oxy] -2-methylidenecyclohexylidene] ethylidene}-7a-methyl-octahydro-1H-inden-1-yl] hexanoate Quick inquiry Where to buy Suppliers range | Ethyl (5R) -5- [ (1r, 4e, 7ar) -4-{2- [ (1E, 3S, 5R) -3, 5-bis [ (tert-butyldimethylsilyl) oxy] -2-methylidenecyclohexylidene] ethylidene}-7a-methyl-octahydro-1H-inden-1-yl] hexanoate. Group: Heterocyclic Organic Compound. Alternative Names: KB-62925, (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate, 169900-32-7. Grades: 96%. CAS No. 169900-32-7. Product ID: ACM169900327. Molecular formula: C39H70O4Si2. Mole weight: 659.1417. IUPAC Name: ethyl (5R)-5-[(1R,3aS,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]hexanoate. | |
Methyl (3R) -3- (tert-butyldi methyl silyloxy) -5-oxo-6-tri phenylphosphoranylide ne hexanoate Quick inquiry Where to buy Suppliers range | Methyl (3R) -3- (tert-butyldi methyl silyloxy) -5-oxo-6-tri phenylphosphoranylide ne hexanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147118-35-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H39O4PSi. US Biological Life Sciences. | Worldwide |
Methyl(3R)-3-(Tert-Butyldimethylsilanyloxy)-5-Oxo-6-(Triphenylphosphanylidene)Hexanoate Quick inquiry Where to buy Suppliers range | Methyl(3R)-3-(Tert-Butyldimethylsilanyloxy)-5-Oxo-6-(Triphenylphosphanylidene)Hexanoate. Group: Organosilicone. Alternative Names: (3R) -3- [ [ (1, 1-Di methyl ethyl) Di methyl silyl] Oxy] -5-Oxo-6- (Triphenylphosphoranylidene) -Hexaicacid methyl ester (R) -3- [ [ (1, 1-Di methyl ethyl) Di methyl silyl] Oxy] -5-Oxo-6- (Triphenylphosphoranylidene) -Hexaicacid methyl ester (3R) -3- (Tert-Butyldi methyl silanyloxy) -5-Oxo-6- (Triphenylphosphanylidene) Hexaicacid methyl ester (R) -3- [ (Tert-Butyldi methyl silanyl) Oxy] -5-Oxo-6- (Triphenylphosphanylidene) Hexaicacid methyl esterr- (-) -Oxo-3- (Tert-Butyldi methyl silyloxy) -6-Triphenylphosphoranediylhexaicacid methyl es. CAS No. 147118-35-2. Product ID: ACM147118352. Molecular formula: C31H39O4PSi. Mole weight: 534.7 g/mol. Appearance: PaleYellowtoLightYellow Solid. | |
5- (tert-Butyldi methyl silyloxy methyl ) -1, 3-dibenzyl-2-oxo-4-imidazolidine- (6-triethylsilyloxy-hexanoic Acid) Benzyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester) Quick inquiry Where to buy Suppliers range | tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester). Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-Hexanol,4-methyl-,(4S)- Quick inquiry Where to buy Suppliers range | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI);1-Hexanol, 4-methyl-, (S)-;(+)-(4S)-Methylhexan-1-ol;(S)-(+)-4-Methyl-1-hexanol;(S)-4-Methyl-1-hexanol;(S)-4-Methylhexyl alcohol;(4S)-4-Methylhexan-1-ol;1-hexanol, 4-methyl-, (4S)-;1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. IUPAC Name: (4S)-4-methylhexan-1-ol. Molecular Weight: 116.2. Molecular Formula: C7H16O. InChIKey: YNPVNLWKVZZBTM-ZETCQYMHSA-N. Boiling Point: 173ºC at 760mmHg. Flash Point: 61.8ºC. Purity: >98.0%(GC). Density: 0.818g/cm³. | |
2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid Quick inquiry Where to buy Suppliers range | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid is a derivative of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495), which is a derivative of Quindoxin (Q700325), that is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18N4O6, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
2-(2-Formyl-4-Nitrophenoxy)-Hexanoate Quick inquiry Where to buy Suppliers range | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoate is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate; 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Grades: > 95%. CAS No. 335153-23-6. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester Quick inquiry Where to buy Suppliers range | 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled derivative of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H22O3, Molecular Weight: 202.29. US Biological Life Sciences. | Worldwide |
2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester Quick inquiry Where to buy Suppliers range | 2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester Quick inquiry Where to buy Suppliers range | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester Quick inquiry Where to buy Suppliers range | 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester. Group: Biochemicals. Alternative Names: 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Methylethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Hexanone Quick inquiry Where to buy Suppliers range | 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones. Group: Biochemicals. Alternative Names: 2-Oxohexane; Butyl Methyl Ketone; MBK; Methyl Butyl Ketone; Methyl n-Butyl Ketone; n-Butyl Methyl Ketone. Grades: Highly Purified. CAS No. 591-78-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)- Quick inquiry Where to buy Suppliers range | 2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-5-Hexanolide, (6R)-6-methyloxan-2-one, (R)-6-Methyltetrahydro-2H-pyran-2-one, 43112-32-9, (R)-delta-Methyl-delta-valerolactone, AC1LD5R1, (6R)-6-methyl-2-oxanone, SureCN11956113, 94154_ALDRICH, 94154_FLUKA, (R)-|A-Methyl-|A-valerolactone, 6-Methyltetrahydro-2H-pyran-2-one, (R)-6-methyl tetrahydropyran-2-one, ZINC04521557, AK135051, EN001631, KB-03348, (6R)-6-methyltetrahydro-2H-pyran-2-one, FT-0080251, FT-0639831. Grades: 96%. CAS No. 43112-32-9. Molecular formula: C6H10O2. Mole weight: 114.14. IUPAC Name: (6R)-6-methyloxan-2-one. Exact Mass: 114.06800. Boiling Point: 215.7ºC at 760mmHg. Flash Point: 79.8ºC. Density: 1.001g/cm3. SMILES: CC1CCCC(=O)O1. InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Methyl-2-(1-methylbutyl)-propanedioic Acid 1,3-Diethyl Ester Quick inquiry Where to buy Suppliers range | 2-Methyl-2-(1-Methylbutyl)-propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of 2,3-Dimethyl-hexanoic Acid which is used to prepare Mono-2,3-dimethylhexyl Phthalate, a metabolite of Dibutyl phthalate (DBP), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 92155-94-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4. 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 -lysinyl Quick inquiry Where to buy Suppliers range | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinyl. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356841-34-3. Pack Sizes: 1MG. 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: APS1356841343. 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-{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. | |
(2S,3S)-3-Amino-2-hydroxy-5-methylhexanoic acid Quick inquiry Where to buy Suppliers range | Synonyms: 3(S)-amino-2(S)-hydroxy-5-methylhexanoic acid; (2S,3S)-3-AMINO-2-HYDROXY-5-METHYL-HEXANOIC ACID. Grades: ≥ 99% (TLC). CAS No. 73397-20-3. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
(2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid Quick inquiry Where to buy Suppliers range | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid; (2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; (2S,3S)-3-(N-boc)amino-2-hydroxy-5-methylhexanoic acid; (2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid; N-BOC-(2S,3S)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID. Grades: ≥ 99%. CAS No. 73397-27-0. Molecular formula: C12H23NO5. Mole weight: 261.31. | |
(3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (5R)-Methyl 5- ( (7aR, E) -4- ( (E) -2- ( (S) -5- ( (tert-butyldi methyl silyl) oxy) -2- methyl enecyclohexylidene) ethylidene) -7a- methyl octahydro-1H-inden-1-yl) hexanoate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C32H54O3Si, Molecular Weight: 32543. US Biological Life Sciences. | Worldwide |
3-[ (Dimethylamino)methyl]-2-hexanone Quick inquiry Where to buy Suppliers range | 3-[ (Dimethylamino)methyl]-2-hexanone is derived from Ethyl Acetoacetate (E899545), which is a chemical intermediate us in the production of various analgesics, antibiotics, and antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 10545-23-0. Pack Sizes: 500mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
3-((Dimethylamino)methyl)-5-methylhexan-2-one Quick inquiry Where to buy Suppliers range | 3-((Dimethylamino)methyl)-5-methylhexan-2-one (CAS# 91342-74-4 ) is a useful research chemical. Synonyms: 3-(dimethylaminomethyl)-5-methyl-2-hexanone; 3-(n,n-dimethylaminomethyl)-5-methyl-2-hexanone; 3-Dimethylaminomethyl-5-methylhexan-2-one. Grades: ≥ 97 %. CAS No. 91342-74-4. Molecular formula: C10H21NO. Mole weight: 171.28. | |
3-Mercapto-3-methyl-1-hexanol Quick inquiry Where to buy Suppliers range | 3-Mercapto-3-methyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307964-23-4. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H16OS. US Biological Life Sciences. | Worldwide |
3-(N,N-Dimethylaminomethyl)-5-methyl-2-hexanone Quick inquiry Where to buy Suppliers range | 3-(N,N-Dimethylaminomethyl)-5-methyl-2-hexanone. Group: Heterocyclic Organic Compound. Alternative Names: 3-(N,N-Dimethylaminomethyl)-5-methyl-2-hexanone;3-((diMethylaMino)Methyl)-5-Methylhexan-2-one;3-[(Dimethylamino)methyl]-5-methyl-2-hexanone. Grades: 96%. CAS No. 91342-74-4. Product ID: ACM91342744. Molecular formula: C10H21NO. Mole weight: 171. IUPAC Name: 3-[(dimethylamino)methyl]-5-methylhexan-2-one. EC Number: 618-734-0. Boiling Point: 220°C. Flash Point: 61°C. Density: 0.861. | |
4-Hydroxy-5-methyl-2-hexanone Quick inquiry Where to buy Suppliers range | 4-Hydroxy-5-methyl-2-hexanone. Group: Heterocyclic Organic Compound. CAS No. 38836-21-4. Molecular formula: C7H14O2. Mole weight: 130.18. | |
4-Methyl-1-hexanol Quick inquiry Where to buy Suppliers range | 4-Methyl-1-hexanol. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHYL-1-HEXANOL;(±)-4-methyl-hexan-1-ol;4-methyl-hexan-1-ol;4-Methylhexanol;4-methylhexanol,4-methyl-1-hexanol. CAS No. 818-49-5. Molecular formula: C7H16O. Mole weight: 116.2. | |
4-Methyl-1-pentanol Quick inquiry Where to buy Suppliers range | 4-Methyl-1-pentanol. Group: Pheromone Ingredients. Alternative Names: 4-METHYL-1-PENTANOL;4-Methylpentan-1-ol;626-89-1;Isohexanol;Isohexyl alcohol;4-Methylpentanol;iso-Hexanol;2-Methyl-5-pentanol;1-Pentanol, 4-methyl-;Pentanol, 4-methyl-;4-Methyl-pentan-1-ol;UNII-X796XFP7D4;X796XFP7D4;1320-98-5;CHEBI:63910;MFCD00002962;EINECS 210-969-3;NSC 91492;BRN 1731303; AI3-38564; NSC91492; ACMC-1AYCE; DSSTox_CID_8683; CC(C)CCC[O]; DSSTox_RID_80146; DSSTox_GSID_44313; SCHEMBL23739; 4-01-00-01721 (Beilstein Handbook Reference);4-Methyl-1-pentanol, 97%;CHEMBL2260955;DTXSID0044313;1-Pentanol, 4-methyl- (9CI); AMY39142; BCP06801; ZINC1592388; Tox21_301292; ANW-34332; LMFA05000541; NSC-91492; AKOS000120019; CS-W007511; NE10249; NCGC00257551-01; CAS-626-89-1; CS-17323; SY016761; DB-073173; FT-0612065; FT-0670466; M0775; Q3278329. CAS No. 626-89-1. Molecular formula: C6H14O. Mole weight: 102.17g/mol. IUPAC Name: 4-methylpentan-1-ol. Appearance: Pale Yellow Liquid. EC Number: 210-969-3. Boiling Point: 151.9 °C. SMILES: CC(C)CCCO. InChI: InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3. InChIKey: PCWGTDULNUVNBN-UHFFFAOYSA-N. | |
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. | |
4'- methyl - α -pyrrolidinohexanopheno ne-d8 Hydrochloride Quick inquiry Where to buy Suppliers range | 4'- methyl - α -pyrrolidinohexanopheno ne-d8 Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl-d8)-1-hexanone Hydrochloride; 4'-Methyl-2-(1-pyrrolidinyl-d8)hexanophenone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D8ClNO, Molecular Weight: 303.899999999999. US Biological Life Sciences. | Worldwide |
4'- methyl - α -pyrrolidinohexanopheno ne Hydrochloride Quick inquiry Where to buy Suppliers range | 4'- methyl - α -pyrrolidinohexanopheno ne Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone Hydrochloride; 4'-Methyl-2- (1-pyrrolidinyl) hexanophenone Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C17H26ClNO, Molecular Weight: 295.85. US Biological Life Sciences. | Worldwide |
4-Methylhexanoic acid Quick inquiry Where to buy Suppliers range | 4-Methylhexanoic acid. Uses: Use as emulsifying agent, dispersing agent. Use as wetting agent, permeating agent. Use as cleansing agent. Use as intermediate in organic synthesis. Alternative Names: Hexanoic acid, 4-methyl-. CAS No. 1561-11-1. Product ID: ACM1561111. Molecular formula: C7H14O2. Mole weight: 130.18. | |
5'-GalNAc C3 Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-GalNAc C3 Phosphoramidite is a building block for oligonucleotide synthesis containing GalNAc (N-acetylgalactosamine) modification. In biomedicine, it is used for the targeted delivery of nucleic acid therapeutics to treat various diseases, including cancer, viral infections, and genetic disorders. The GalNAc modification enhances cellular uptake and facilitates delivery to specific tissues and organs, improving therapeutic efficacy. Synonyms: (4- (Trimethoxytrityloxymethyl) -1- (6- (4- (3, 4, 6-O-triacetyl-2-acetylamino-2-deoxy-β -D-galactopyranosyl) butanamido) hexanoyl) piperidin-4-yl) methyl-O-[ (2-cyanoethyl) - (N, N-diisopropyl) ] phosphoramidite. Molecular formula: C62H88N5O17P. Mole weight: 1206.38. | |
5-Methyl-1-hexanol Quick inquiry Where to buy Suppliers range | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Pheromone Ingredients. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPAC Name: 5-methylhexan-1-ol. EC Number: 211-023-2;257-413-6. Boiling Point: 170.0 °C. SMILES: CC(C)CCCCO. InChI: InChI=1S/C7H16O/c1-7(2)5-3-4-6-8/h7-8H,3-6H2,1-2H3. InChIKey: ZVHAANQOQZVVFD-UHFFFAOYSA-N. | |
5-Methyl-2-hexanol Quick inquiry Where to buy Suppliers range | 5-Methyl-2-hexanol. Uses: 5-Methyl-2-hexanol, is a component of essential oils from various plants. It is also used as the carbon-terminal fragment for the synthesis of 6,10,13-Trimethyl-1-tetradecanol having pheromonal activity.Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Xu, F., et al.: 34 (12), 1887 (2011); Kochansky, J., et al.: J. Chem. Ecology, 15 (6), 1717 (1989). Group: Pheromone Ingredients. Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. Grades: 96%. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. IUPAC Name: 5-methylhexan-2-ol. EC Number: 211-004-9. Boiling Point: 148-150ºC. Flash Point: 46ºC. Density: 0.81. SMILES: CC(C)CCC(C)O. InChIKey: ZDVJGWXFXGJSIU-UHFFFAOYSA-N. | |
5-Methyl-3-methylene-2-hexanone Quick inquiry Where to buy Suppliers range | 5-Methyl-3-methylene-2-hexanone is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grades: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. | |
5-Methyl-3-methylene-2-hexanone Quick inquiry Where to buy Suppliers range | 5-Methyl-3-methylene-2-hexanone. Group: Heterocyclic Organic Compound. Alternative Names: 5-METHYL-3-METHYLENE-2-HEXANONE, 1187-87-7, 3-Isobutyl-3-buten-2-one, AC1L23WK, 5-methyl-3-methylidenehexan-2-one, 2-Hexanone, 5-methyl-3-methylene-. Grades: 96%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. IUPAC Name: 5-methyl-3-methylidenehexan-2-one. Exact Mass: 126.10400. Boiling Point: 170ºC at 760mmHg. Flash Point: 54.1ºC. Density: 0.824g/cm3. SMILES: CC(C)CC(=C)C(=O)C. InChIKey: AGMJVYMZEAWWND-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
5-Methylhexanol Quick inquiry Where to buy Suppliers range | 5-Methylhexanol. Group: Biochemicals. Alternative Names: 5-Methyl-1-hexanol. Grades: Highly Purified. CAS No. 627-98-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
5-Methyl-L-norleucine Quick inquiry Where to buy Suppliers range | Non-standard amino acid. Group: Biochemicals. Alternative Names: L-2-Amino-5-methyl-hexanoic Acid; (S)-2-Amino-5-methylhexanoic Acid; NSC 4073. Grades: Highly Purified. CAS No. 31872-98-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-Propargylamino-dCTP - ATTO-532-XX Quick inquiry Where to buy Suppliers range | 5-Propargylamino-dCTP - ATTO-532-XX, a fluorescent nucleotide analog, is a multi-functional tool for DNA research. This powerful compound, integrated seamlessly by polymerases during PCR, acts as an efficient indicator for DNA methylation, mutations, and base modifications alike. Its use in in situ hybridization assays makes this fluorescent compound an essential component of any DNA labeling protocol. With the ability to be imaged using fluorescent microscopy, even the most subtle variations in DNA can be detected with confidence. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-5-(3-propagylamino)-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H71N9O24P3S2 (free acid). Mole weight: 1375.23 (free acid). | |
6-Bromo-4-methyl-1-hexanol Quick inquiry Where to buy Suppliers range | 6-Bromo-4-methyl-1-hexanol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610613-76-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
6-(Fmoc-amino)-1-hexanol Quick inquiry Where to buy Suppliers range | A reagent for the introduction of a spacer arm. Synonyms: 9-Fluorenylmethyl N-(6-hydroxyhexyl)carbamate; 6-Fmoc-Acp-ol; 9H-fluoren-9-ylmethyl N-(6-hydroxyhexyl)carbamate; (9H-Fluoren-9-yl)methyl (6-hydroxyhexyl)carbamate. Grades: ≥ 98 % (HPLC). CAS No. 127903-20-2. Molecular formula: C21H25NO3. Mole weight: 339.43. | |
6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. | |
6-[ (Methylsulfonyl) thio]hexanoic Acid Quick inquiry Where to buy Suppliers range | Methanethiosulfonate derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76078-72-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid Quick inquiry Where to buy Suppliers range | 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid is characterized by its intricate molecular structure, selectively modulating key biochemical cascades and intercellular signaling pathway. Synonyms: 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid; SCHEMBL4748901. CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.7. | |
6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98% Quick inquiry Where to buy Suppliers range | 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98%. Group: Crosslinkers. CAS No. 51513-80-5. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Molecular Weight: 328.36g/mol. Molecular Formula: C15H24N2O6. SMILES: CC (C) (C)OC (=O)NCCCCCC (=O)ON1C (=O)CCC1=O. InChI: InChI=1S/C15H24N2O6/c1-15(2,3)22-14(21)16-10-6-4-5-7-13(20)23-17-11(18)8-9-12(17)19/h4-10H2,1-3H3,(H,16,21). InChIKey: TYJPSIQEEXOQLC-UHFFFAOYSA-N. | |
9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate Quick inquiry Where to buy Suppliers range | 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate. Group: Heterocyclic Organic Compound. Alternative Names: 9-chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate;9-Chloro-6α-fluoro-11β-hydroxy-16α-methyl-21-[(1-oxohexyl)oxy]pregna-1,4-diene-3,20-dione;Einecs 225-513-9;Clocortolone Caproate. CAS No. 4891-71-8. Molecular formula: C28H38ClFO5. Mole weight: 509.0497232. | |
Abz-LFK(Dnp)-OH trifluoroacetate salt Quick inquiry Where to buy Suppliers range | Abz-LFK(Dnp)-OH trifluoroacetate salt is an angiotensin-converting enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. It has been used to investigate the development of novel antibacterial calixarene derivatives, as well as the efficacy and toxicity of antimicrobial peptide M33 as a possible antimicrobial agent for lung infections and sepsis. Synonyms: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt; Abz-Leu-Phe-Lys-DNP trifluoroacetate salt; (2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetic acid; N-(2-Aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetate (1:1); L-Lysine, N-(2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-, compd. with 2,2,2-trifluoroacetic acid (1:1); (2S)-2-[[(2S)-2-([(2S)-2-[(2-Aminobenzoyl)amino]-4-methylpentanoyl]amino)-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid trifluoroacetate. Grades: ≥97% by HPLC. CAS No. 1217437-31-4. Molecular formula: C34H41N7O9.C2HF3O2. Mole weight: 805.76. |