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| Product | Description | |
|---|---|---|
| 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate | 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 18491-15-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. |  Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| (4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 944706-09-6. Molecular formula: C17H30N2O2. Mole weight: 294.43 g/mol. Purity: > 97%. Catalog: ACM944706096. |  |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: High efficiency red dopant material for oled devices. 17 cd/a current efficiency; 10 lm/w power efficiency; and 8.8% external quantum efficiency can be achieved for devices using this material. Group: Organic light-emitting diode (oled) materials. Alternative Names: (piq)2Ir (acac), Bis (1-phenylisoquinoline) (acetylacetonate)iridium (III), Ir (piq)2 (acac). CAS No. 435294-03-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 699.82. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. 1S/2C15H10N. C5H7O2. Ir/c2*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; 1-4 (6)3-5 (2)7; /h2*1-7, 9-11H; 3H, 1-2H3; /q; ; -1; +1, BEACXWMIUQYULI-UHFFFAOYSA-N. BEACXWMIUQYULI-UHFFFAOYSA-N. |  |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Group: Salt. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu; bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium; TIACA; TITANIUM-2,4-PENTANEDIONATE; TITANIUM BIS (ACETYLACETONATE) (DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE); TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: 364.26. Mole weight: C16H28O6Ti. | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol-d6 | Isotope labelled 2,2,4-Trimethyl-1,3-pentanediol used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12D6O2. US Biological Life Sciences. | Worldwide |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | Like Ir(ppy)3, bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), or Ir(ppy)2(acac), is one of the most studied OLED materials due to its high quantum yields. When doped into 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole (TAZ), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/W were achieved. This was attributed to the nearly 100% internal phosphorescence efficiency of Ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. Ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with Ir(ppy)3. It was suggested that Ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of Ir(ppy)3 molecules is nearly isotropic. Group: Organic light emitting diode (oled). Alternative Names: Ir(ppy)2(acac);Iridium, (2, 4-pentanedionato-κO, κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-, ;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium (III); Bis (2-phenylpyridine) (Acetylacetonato)iridium (III); fac-tris (2- (2-pyridinyl. CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Catalog: ACM337526859. | |
| 2-Hydroxyimino-3-pentanone | Intermediate in the preparation of indole derivatives. Group: Biochemicals. Alternative Names: 2-Oxime 2,3-Pentanedione; 2-Isonitroso-3-pentanone; 2-Oximinopentan-3-one. Grades: Highly Purified. CAS No. 32818-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid | (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O6. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,5-pentanediol | 3-Amino-1,5-pentanediol is an substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1117-23-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H13NO2. US Biological Life Sciences. | Worldwide |
| 3-[(Phenylmethyl)amino]-1,5-pentanediol | 3-[(Phenylmethyl)amino]-1,5-pentanediol is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034082-96-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester | 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 109270-76-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H19NO4. US Biological Life Sciences. | Worldwide |
| 4-Isobutyrylacetophenone | 4-Isobutyrylacetophenone is a potential impurity in Ibuprofen. It is a degradation product of Ibuprofen arising from oxidative and thermal treatments. Synonyms: 4-Methyl-1-Phenyl-1,3-Pentanedione; 1-(4-Acetylphenyl)-2-methyl-1-propanone. Grades: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. |  |
| Aluminum (III) Acetylacetonate | ALUMINUM (III) ACETYLACETONATE, 99.9% pure, -25 +100 mesh, very low dust, (Synonym: Aluminum 2,4-Pentanedionate), Formula: Al(C5H7O2)3. CAS No. 13963-57-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Atracurium Besylate | A neuromuscular blocking agent. Group: Biochemicals. Alternative Names: 2, 2'-[1, 5-Pentanediylbis[oxy (3-oxo-3, 1-propanediyl) ]]bis[1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; Atracurium Dibesylate; BW 33A; Tracrium; Tracur; Wellcome 33A74. Grades: Highly Purified. CAS No. 64228-81-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atracurium Besylate EP impurity B (Oxalate Salt) | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
| Barium Acetylacetonate | BARIUM ACETYLACETONATE, HYDRATE, 99% pure, -100 mesh, (Barium 2,4-Pentanedionate, Hydrate), Formula: Ba(C5H7O2)2.xH2O. CAS No. 12084-29-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Acetylacetonate | BERYLLIUM ACETYLACETONATE, (Synonym: Beryllium 2,4-Pentanedionate), Formula: Be(CH3COCHCOCH3)2. CAS No. 10210-64-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII) | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (1-phenyl-isoquinoline) (Acetylacetonato)iridium (III); Ir (piq)2 (acac), Bis (1-phenylisoquinoline) (acetylacetonato)ir; IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate; (piq)2Ir(acac); Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: 700.83. Mole weight: C35H28IrN2O2-2. 95%+. | |
| Calcium Acetylacetonate | CALCIUM ACETYLACETONATE, HYDRATE, 99.9% pure, (Synonym: Calcium 2,4-Pentanedionate, Hydrate), Formula: Ca(C5H7O2)2.xH2O. CAS No. 19372-44-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Chromium Acetylacetonate | CHROMIUM ACETYLACETONATE, 98% pure, -100 mesh, (Synonym: Chromium 2,4-Pentanedionate), Formula: Cr(C5H7O2)3. CAS No. 21679-31-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Cobalt (II) Acetylacetonate | COBALT (II) ACETYLACETONATE, 99% pure, -20 mesh, (Cobalt (II) 2,4-Pentanedionate), Formula: Co(C5H7O2)2. CAS No. 14024-48-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Cobalt (III) Acetylacetonate | COBALT (III) ACETYLACETONATE, 99.9% pure, -100 mesh, (Synonym: Cobalt (III) 2,4-Pentanedionate), Formula: Co(C5H7O2)3. CAS No. 13681-88-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Cobalt (III) Acetylacetonate | COBALT (III) ACETYLACETONATE, 99% pure, -100 mesh, (Synonym: Cobalt (III) 2,4-Pentanedionate), Formula: Co(C5H7O2)3. CAS No. 21679-46-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Copper (II) Acetylacetonate | COPPER (II) ACETYLACETONATE, MONOHYDRATE, 99% pure, -100 mesh, (Synonym: Cupric 2,4-Pentanedionate, Monohydrate), Formula: Cu(C5H7O2)2.H2O. CAS No. 13395-16-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Hexanes, mixed isomers | The laboratory uses hexane mixed isomers to extract oil and grease contaminants from water and soil for analysis. As a non-polar solvent, it is used in chromatography. It plays an important role in the preparation of glue for footwear, leather goods and roofing. It is also used in reactions involving strong bases, such as the preparation of Grignard reagents. Also involved in the preparation of organolithium compound, butyllithium. Group: Solvents. Alternative Names: Isohexane, 2-Methyl pentane, iso-Hexane. CAS No. 92112-69-1. Molecular formula: C6H14. Mole weight: 86.18. IUPACName: hexane. Canonical SMILES: CCCCCC. Density: 0.675 g/cm3. ECNumber: 295-570-2. Catalog: ACM92112691-1. | |
| Indium (III) Acetylacetonate | INDIUM (III) ACETYLACETONATE, 99% pure, -100 mesh, (Synonym: Indium 2,4-Pentanedionate), Formula: In(C5H7O2)3. CAS No. 14405-45-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Iron (III) Acetylacetonate | IRON (III) ACETYLACETONATE, 99.5% pure, -60 mesh, (Iron 2,4-Pentanedionate), Formula: Fe(C5H7O2)3. CAS No. 14024-18-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Kallikrein Inhibitor | Kallikrein Inhibitor, a synthetic peptide, is a serine protease inhibitor that inhibits kallikrein and plasmin, and can attenuate breast cancer cell invasion. Synonyms: KKI 5; KKI-5; KKI5; Ac-Pro-phe-arg-ser-val-gln-NH2; (S)-2-((3S,6S,9S,12S)-1-((S)-1-acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide; N-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutaminamide. Grades: >98%. CAS No. 97145-43-2. Molecular formula: C35H55N11O9. Mole weight: 773.88. | |
| Lanthanum Acetylacetonate | LANTHANUM ACETYLACETONATE, HYDRATE, 99.9% pure, -20 mesh, (Synonym: Lanthanum 2,4-Pentanedionate, Hydrate), Formula: La(C5H7O2)3.xH2O. CAS No. 64424-12-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| L-Glutamic acid (3-13C) | Isotope-labeled Amino Acids13C Labeled Compounds. Alternative Names: L-Glutamic acid-3-13C. CAS No. 115473-51-3. Molecular formula: 13CC4H9NO4. Mole weight: 148.12. Appearance: White crystalline. IUPACName: (2S)-2-amino(3-13C)pentanedioic acid. Canonical SMILES: C([13CH2][C@@H](C(=O)O)N)C(=O)O. Density: 1.54 g/cm3 at 20 °C (68 °F). Catalog: ACM115473513. | |
| Magnesium Acetylacetonate | MAGNESIUM ACETYLACETONATE, DIHYDRATE, 99% pure, -100 mesh, (Synonym: Magnesium 2,4-Pentanedionate, Dihydrate), Formula: Mg(C5H7O2)2.2H2O. CAS No. 68488-07-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Manganese (III) Acetylacetonate | MANGANESE (III) ACETYLACETONATE, 97% pure, -100 mesh, (Manganese 2,4-Pentanedionate, Manganic Acetylacetonate), Formula: Mn(C5H7O2)3. CAS No. 14284-89-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| N-Acetyl-β-Asp-Glu | N-Acetyl-β-Asp-Glu, the third-most-prevalent peptide neurotransmitter in the mammalian nervous system, is a non-hydrolyzable NAAG isomer that is a selective metabotropic glutamate receptor-3 (mGluR3) antagonist and NAAG peptidase inhibitor. It is a mast cell stabilizer and can be used for allergic conjunctivitis and other allergic diseases. Uses: A peptide neurotransmitter. Synonyms: β-Spaglumic acid; N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid; Spaglumic Acid; Acide spaglumique; N-Acetyl-beta-Asp-Glu; Ac-beta-Asp-Glu-OH; β-NAAG; β-Spaglumic Acid; (S)-2-((S)-3-acetamido-3-carboxypropanamido)pentanedioic acid; Naaxia; Naabak. Grades: ≥98%. CAS No. 4910-46-7. Molecular formula: C11H16N2O8. Mole weight: 304.25. | |
| Neodymium (III) Acetylacetonate | NEODYMIUM (III) ACETYLACETONATE, HYDRATE, (Synonym: 2,4-pentanedione, Neodymium (III) derivative), Formula: [CH3COCH=C(O-)CH3]3Nd.xH2O. CAS No. 14589-38-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Nickel (II) Acetylacetonate | NICKEL (II) ACETYLACETONATE, ANHYDROUS, 98% pure, -100 mesh, (Synonym: Nickel (II) 2,4-Pentanedionate, Anhydrous), Formula: Ni(C5H7O2)2. CAS No. 3264-82-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Nickel (II) Acetylacetonate | NICKEL (II) ACETYLACETONATE, HYDRATE, 99% pure, -6 mesh, (Nickel (II) 2,4-Pentanedionate, Hydrate), Formula: Ni(C5H7O2)2.xH2O. CAS No. 120156-44-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Pemetrexed Alpha-Hydroxy Lactum Isomer II | Pemetrexed alpha-hydroxy lactum isomer II is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: (2R)-2-(4-(2-(2-Amino-5-hydroxy-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic Acid. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
| Pemetrexed-d5 Diethyl Ester | Isotope labelled Pemetrexed-d5 Diethyl Ester is an protected intermediate in the synthesis of Pemetrexed (P219500), an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: Diethyl 2- (4- (2- (2-Amino-4-oxo-4, 7-dihydro-3H-pyrrolo[2, 3-d]pyrimidin-5-yl) ethyl) benzamido) pentanedioate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Potassium Acetylacetonate | POTASSIUM ACETYLACETONATE, HEMIHYDRATE, 99% pure, crystalline, (Potassium 2,4-Pentanedionate, Hemihydrate), Formula: KC5H7O2.1/2H2O. CAS No. 57402-46-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| RC-3095 | RC-3095 is a bombesin/gastrin-releasing peptide (BN/GRP) antagonist with potential anticancer activity. Synonyms: [D-Tpi6, Leu13 psi(CH2NH)-Leu14]bombesin-(6-14); (S)-N1-((2S,5S,8S,14S,17S,20S)-14-((1H-imidazol-5-yl)methyl)-20-carbamoyl-1-(1H-indol-3-yl)-17-isobutyl-8-isopropyl-5,22-dimethyl-3,6,9,12,15-pentaoxo-4,7,10,13,16,19-hexaazatricosan-2-yl)-2-((R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamido)pentanediamide; N2-[(3R)-2,3,4,9-Tetrahydro-1H-β-carbolin-3-ylcarbonyl]-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-[(2S)-1-{[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]amino}-4-methyl-2-pentanyl]-L-histidina mide. Grades: ≥95%. CAS No. 138147-78-1. Molecular formula: C56H79N15O9. Mole weight: 1106.32. | |
| R-Pralatrexate | The R isometric form of Pralatrexate which is a folate analog used to treat relapsed or refractory peripheral T-cell lymphoma. Synonyms: Pralatrexate, (R)-; (R)-pralatrexate; 1320211-70-8; UNII-9CY33O2XLX; 9CY33O2XLX; L-Glutamic acid, N-(4-((1R)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-; 1320211-70-8 (R-isomer); (4-((R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoyl)-L-glutamic acid; SCHEMBL1889869; DTXSID001031315; AKOS040747299; PD132342; HY-117791; CS-0068078; Q27272363; (2S)-2-[[4-[(2R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid. Grades: > 95%. CAS No. 1320211-70-8. Molecular formula: C23H23N7O5. Mole weight: 477.48. | |
| Sodium Acetylacetonate | SODIUM ACETYLACETONATE, MONOHYDRATE, 99% pure, crystalline, (Sodium 2,4-Pentanedionate, Monohydrate), Formula: NaC5H7O2.H2O. CAS No. 86891-03-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| S-Pralatrexate | The S isometric form of Pralatrexate which is a 10-deazaaminopterin analog of methotrexate, and is an inhibitor of DHFR. Synonyms: Pralatrexate, (S)-; 1320211-69-5; UNII-0892G4T376; 0892G4T376; L-Glutamic acid, N-(4-((1S)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-; (4-((S)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoyl)-L-glutamic acid; (S)-pralatrexate; SCHEMBL1890561; DTXSID601031325; AKOS040747300; Q27236394; (2S)-2-[[4-[(2S)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid. Grades: > 95%. CAS No. 1320211-69-5. Molecular formula: C23H23N7O5. Mole weight: 477.48. | |
| Strontium Acetylacetonate | STRONTIUM ACETYLACETONATE, 99% pure, -100 mesh, (Synonym: Strontium 2,4-Pentanedionate), Formula: Sr(C5H7O2)2. CAS No. 12193-47-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| t-Butyl acetic acid | Heterocyclic Organic Compound. Alternative Names: Pentane,2-methyl; Dimethylpropylmethane; iso-Hexan; Isohexane; 4-methylpentane; 2-Methylpentane; 1,1-Dimethylbutane; 2,4-dimethylbutane; 2-Methyl pentane; 2-Methylpentan; dimethyl butane. CAS No. 107-83-3. Molecular formula: C6H14. Mole weight: 86.1754. Appearance: colourless liquid. Purity: 0.96. IUPACName: 2-methylpentane. Density: 0.65. Catalog: ACM107833. | |
| Texanol | Texanol. Synonyms: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. Molecular formula: C24H48O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Texanol; CDC10-0257; 25265-77-4; C24H48O6; 1,3-Pentanediol Monoisobutyrate; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester; Texanol ester alcohol; TRIMethyl HYDROXYPENTYL ISOBUTYRATE; mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate; 246-771-9; MFCD00148967; 25265-77-4. Purity: 0.99. Color: Clear. EC Number: 246-771-9. Physical State: Liquid. Quality Level: 200. Storage: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Regularly check inhibitor levels to maintain peroxide levels belo. Boiling Point: 253 - 255 °C. Melting Point: -50ºC. Density: 0.945 g/cm3. |  |
| Titanium diisopropoxide bis(acetylacetonate) | 75 wt. % in isopropanol. Uses: Titanium diisopropoxide bis (acetylacetonate) (taa) may be used as a precursor to develop self assembled macroporous titania particles by evaporation. commercial titanium(iv) bis(acetylacetonate) diisopropoxide was used to synthesize titanium acetylacetonate xerogels by drying, which could be further used to prepare titania films. taa may be used as a hole blocking layer to fabricate solar cells. Group: Perovskite materials solution deposition precursors. Alternative Names: Bis(pentane-2,4-dionato-O,O')bis(propan-2-olato)titanium. CAS No. 17927-72-9. Pack Sizes: 100 mL/500 mL. Molecular formula: 364.26. Mole weight: C16H28O6Ti. 1S/2C5H8O2. 2C3H7O. Ti/c2*1-4(6)3-5(2)7; 2*1-3(2)4; /h2*3, 6H, 1-2H3; 2*3H, 1-2H3; /q; ; 2*-1; +4/p-2/b2*4-3+; ;. OVSGBKZKXUMMHS-VVDZMTNVSA-L. 95%+. | |
| Vanadium (III) Acetylacetonate | VANADIUM (III) ACETYLACETONATE, (Synonym: 2,4- Pentanedione Vanadium (III) derivative), Formula: V(C5H7O2)3. CAS No. 13476-99-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Vanadium (IV) Oxyacetylacetonate | VANADIUM (IV) OXYACETYLACETONATE, 98% pure, -100 mesh, (Vanadyl 2,4-Pentanedionate; Vanadyl Acetylacetonate), Formula: VO(C5H7O2)2. CAS No. 3153-26-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Vitamin B9 (Folic acid) (Glutamic acid-13C5) | Isotope-labeled Vitamins13C Labeled Compounds. Alternative Names: Folic acid-13C5. CAS No. 1207282-75-4. Molecular formula: C1413C5H19N7O6. Mole weight: 446.36. Appearance: White solid. IUPACName: 2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino](1, 2, 3, 4, 5-13C5)pentanedioic acid. Catalog: ACM1207282754. | |
| Zinc Acetylacetonate | ZINC ACETYLACETONATE, MONOHYDRATE, 99% pure, crystalline, (Synonym: Zinc 2,4-Pentanedionate, Monohydrate), Formula: Zn(C5H7O2)2.H2O. CAS No. 14024-63-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zirconium (IV) Acetylacetonate | ZIRCONIUM (IV) ACETYLACETONATE, 99% pure, -60 mesh, (Synonym: Zirconium 2,4-Pentanedionate), Formula: Zr(C5H7O2)4. CAS No. 17501-44-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| 16(R)-Iloprost | Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. Synonyms: Iloprost R-isomer; (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 74843-13-3. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 16(S)-Iloprost | Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. Synonyms: Iloprost S-isomer; (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 74843-14-4. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 1-7-Angiotensinii,1-(N-methylglycine)-5-L-isoleucine-7-L-prolinamide- | Heterocyclic Organic Compound. Alternative Names: [SAR1]-ANGIOTENSIN II (1-7) AMIDE;(SAR1)-ANGIOTENSIN I/II (1-7) AMIDE;SAR-ARG-VAL-TYR-ILE-HIS-PRO-NH2. CAS No. 126112-22-9. Molecular formula: C40H63N13O8. Mole weight: 854.01. Purity: 0.96. IUPACName: (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -5- (diaminomethylideneamino) -2-[[2- (methylamino) acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)N)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)NC (=O)CNC. Catalog: ACM126112229. | |
| 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde | 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a potent, reversible, selective and cell-permeable cathepsin L inhibitor with an IC50 of 1.9 nM. It inhibits the release of bone Ca2+ and hydroxyproline in vitro and is useful in the treatment of osteoporosis. Synonyms: N-(1-Naphthalenylsulfonyl)-Ile-Trp-aldehyde; Pentanamide, N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-2-[(1-naphthalenylsulfonyl)amino]-, (2S,3S)-; N-[(2S)-1-(1H-Indol-3-yl)-3-oxo-2-propanyl]-N2-(1-naphthylsulfonyl)-L-isoleucinamide; N-(1Naphthalenylsulfonyl)-IW-CHO; Cathepsin L Inhibitor IV. Grades: ≥95%. CAS No. 161709-56-4. Molecular formula: C27H29N3O4S. Mole weight: 491.61. | |
| 1-O-Levulinoyl Resveratrol Diacetate | 1-O-Levulinoyl Resveratrol Diacetate is a Levulinate protected derivative of Resveratrol (R150000), used in the preparation of hydroxylated stilbenes, important antioxidant disease preventative agents isolated from grape skins and other dietary sources. Group: Biochemicals. Alternative Names: 4-Oxo-pentanoic acid 3- (Acetyloxy) -5-[ (1E) -2-[4- (acetyloxy) phenyl]ethenyl]phenyl Ester. Grades: Highly Purified. CAS No. 861446-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Pentanol-d11 | 1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 126840-22-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5HD11O, Molecular Weight: 99.22. US Biological Life Sciences. | Worldwide |
| 2,4-Diethyl-1,5-pentanediol | Liquid, purity 91% (plus 8% isomer). Synonyms: 3,5-Bis(hydroxymethyl)heptane. CAS No. 57987-55-0. Pack Sizes: 100g, 500g. Product ID: FR-2310. B.P. 144/5 mm. Mole weight: 160.26. |  Frinton Laboratories |
| 2,4-Dimethyl-3-pentanol | Liquid, purity 99%, d20 0.827. Synonyms: Di-iso-propylcarbinol. CAS No. 600-36-2. Pack Sizes: 50g, 250g. Product ID: FR-2195. B.P. 139-140. Mole weight: 116.2. | Frinton Laboratories |
| 25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether | 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 |
| 2-Benzylidene isobutyryl acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE;2-Benzylidene isobutyryl acetanilide;2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE;2-Benylidine isobutyryl acetanilide;4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN;2-Isobutyryl-N-phenyl-3-phenyla. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide. Density: 1.151 g/cm³. Catalog: ACM125971575. | |
| 2H-Isoindole-2-pentanoicacid,1,3-dihydro-1,3-dioxo- | Heterocyclic Organic Compound. Alternative Names: 5-PHTHALIMIDO PENTANOIC ACID;5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID. CAS No. 1147-76-8. Molecular formula: C13H13NO4. Mole weight: 247.25. Catalog: ACM1147768. | |
| 2-Isobutyryl-N-phenyl-3-phenylacrylamide | Intermediate for the synthesis of pyrrole derivatives. Group: Biochemicals. Alternative Names: 4-Methyl-3-oxo-N-phenyl-2- (phenylmethylene) pentanamide. Grades: Highly Purified. CAS No. 125971-57-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (2R)-2-Amino-3-methyl-1-(pyrrolidin-1-yl)pentan-1-one | Heterocyclic Organic Compound. Alternative Names: (2R)-2-AMINO-3-METHYL-1-(PYRROLIDIN-1-YL)PENTAN-1-ONE; 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-PENTAN-1-ONE. CAS No. 1161720-81-5. Molecular formula: C10H20N2O. Mole weight: 184.2786. Purity: 0.96. IUPACName: L-allo-isoleucylpyrrolidine. Catalog: ACM1161720815. | |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (αR,γR)-rel-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid 4-Ethyl Ester, Sacubitril-(2R,4R) Isomer,Impurity B,(R*,R*)-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid α-Ethyl Ester. CAS No. 766480-48-2. IUPAC Name: (4Z)-4-[4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS766480482. SMILES: CCOC (=O)C (C)CC (Cc1ccc (cc1)c2ccccc2)\N=C (/O)\CCC (=O)O. Format: Neat. |  |
| (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate | (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: isopropyl (2R,4S)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular Formula: C25H29NO4. Mole Weight: 407.50. Catalog: APS0051. SMILES: CC (C)OC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)N3C (=O)CCC3=O. Format: Neat. | |
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