Iso Pentane Suppliers USA
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Product | Description | |
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1,5-Diaminopentane (Cadaverine) Quick inquiry Where to buy Suppliers range | 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 |
16(R)-Iloprost Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Naphthalenylsulfonyl-Ile-Trp-aldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate Quick inquiry Where to buy Suppliers range | 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-d6 Quick inquiry Where to buy Suppliers range | 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 |
2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate Quick inquiry Where to buy Suppliers range | 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 |
2,4-Diethyl-1,5-pentanediol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III). Uses: 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. | |
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 |
2-Deoxy-D-ribose-13C5 Quick inquiry Where to buy Suppliers range | 2-Deoxy-D-ribose-13C5. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 266998-43-0. Pack Sizes: 2.5MG. IUPAC Name: (3S,4R)-3,4,5-trihydroxy(1,2,3,4,5-^{13}C_{5})pentanal. Molecular formula: 13C5H10O4. Mole weight: 139.09. Catalog: APS266998430. SMILES: O[13CH2][13C@@H] (O)[13C@@H] (O)[13CH2][13CH]=O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Hydroxyimino-3-pentanone Quick inquiry Where to buy Suppliers range | 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 |
2-Isobutyryl-N-phenyl-3-phenylacrylamide Quick inquiry Where to buy Suppliers range | 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, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid Quick inquiry Where to buy Suppliers range | (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 |
(2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal Quick inquiry Where to buy Suppliers range | (2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal is a complex organic compound used in experimental treatments for metabolic disorders. Its particularly effective in developing drugs essential for regulating enzyme activity linked to diabetes and obesity. Molecular formula: C10H18O3. Mole weight: 186.25. | |
3- (2-Methylpropyl) pentanedioic Acid Quick inquiry Where to buy Suppliers range | An impurity of Pregabalin with anticonvulsant properties. Group: Biochemicals. Alternative Names: 3-Isobutylglutaric Acid. Grades: Highly Purified. CAS No. 75143-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3-Amino-1,5-pentanediol Quick inquiry Where to buy Suppliers range | 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 |
(3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid Quick inquiry Where to buy Suppliers range | (3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid. Group: Main Products. Grades: 98%. CAS No. 316173-28-1. Product ID: ACM316173281. Molecular formula: C17H28N2O5. Mole weight: 340.41. Appearance: White or off-white powder. | |
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-[(Phenylmethyl)amino]-1,5-pentanediol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
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-2-oxovaleric Acid-d7 Sodium Salt Quick inquiry Where to buy Suppliers range | 4-Methyl-2-oxovaleric Acid-d7 Sodium Salt. Uses: For analytical and research use. Group: Building Blocks. CAS No. 1795020-84-6. Pack Sizes: 2.5MG. IUPAC Name: sodium;4,5,5,5-tetradeuterio-2-oxo-4-(trideuteriomethyl)pentanoate. Molecular formula: C62H7H2O3.Na. Mole weight: 159.17. Catalog: APS1795020846. SMILES: [Na+]. [2H]C ([2H]) ([2H])C ([2H]) (CC (=O)C (=O)[O-])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
4-Methyl-2-pentanone-2,4-dinitrophenylhydrazone Quick inquiry Where to buy Suppliers range | 4-Methyl-2-pentanone-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: 2-Pentanone, 4-methyl-, (2,4-dinitrophenyl)hydrazone (6CI,9CI), NSC 6126, Isobutyl methyl ketone (2,4-dinitrophenyl)hydrazone. CAS No. 1655-42-1. IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2,4-dinitroaniline. Molecular formula: C12H16N4O4. Mole weight: 280.28. Catalog: APS1655421. SMILES: CC(C)C\C(=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])\C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4-Methyl-2-pentanone-2,4-dinitrophenylhydrazone 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 4-Methyl-2-pentanone-2,4-dinitrophenylhydrazone 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: NSC 6126,2-Pentanone, 4-methyl-, (2,4-dinitrophenyl)hydrazone (6CI,9CI), Isobutyl methyl ketone (2,4-dinitrophenyl)hydrazone. CAS No. 1655-42-1. IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2,4-dinitroaniline. Molecular formula: C12H16N4O4. Mole weight: 280.28. Catalog: APS1655421A. SMILES: CC(C)C\C(=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])\C. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
4-Methyl-2-pentanone-d5 Quick inquiry Where to buy Suppliers range | 4-Methyl-2-pentanone-d5. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. CAS No. 4840-81-7. Pack Sizes: 10MG. IUPAC Name: 1,1,1,3,3-pentadeuterio-4-methylpentan-2-one. Molecular formula: C62H5H7O. Mole weight: 105.19. Catalog: APS4840817. SMILES: [2H]C ([2H]) ([2H])C (=O)C ([2H]) ([2H])C (C)C. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
4-Methylpentanal Quick inquiry Where to buy Suppliers range | Solid. Group: Pheromone Ingredients. Alternative Names: 4-methylpentanal;4-Methylvaleraldehyde;1119-16-0;isocaproaldehyde;Pentanal, 4-methyl-;isohexanal;4-Methyl valeraldehyde;Valeraldehyde, 4-methyl-;UNII-T0AO9E93RH;4-METHYLPENTALDEHYDE;T0AO9E93RH;EINECS 214-273-0;BRN 0506059;isohexana;AI3-30050;4-methyl-pentanal;4-methyl-Valeraldehyde;Alkanal(C4-19);CC(C)C[CH]C=O;3-01-00-02836 (Beilstein Handbook Reference); SCHEMBL107778; DTXSID8061509; CHEBI:17998; ALBB-032087; isocaproaldehyde: 4-methyl-Pentanal; ZINC1529424; MFCD00871507; AKOS011896097; EBD3321281; NE33128; BS-12750; FT-0672033; Y1162; C02373; Q17517938. CAS No. 1119-16-0. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPAC Name: 4-methylpentanal. EC Number: 214-273-0. SMILES: CC(C)CCC=O. InChI: InChI=1S/C6H12O/c1-6(2)4-3-5-7/h5-6H,3-4H2,1-2H3. InChIKey: JGEGJYXHCFUMJF-UHFFFAOYSA-N. | |
(4S)-4-Hydroxy-L-isoleucine Quick inquiry Where to buy Suppliers range | (4S)-4-Hydroxy-L-isoleucine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-Amino-2,3,5-trideoxy-3-methyl-L-ribonic acid, (2S,3R,4S)-4-Hydroxyisoleucine. CAS No. 55399-93-4. IUPAC Name: (2R,3R,4R)-2-amino-4-hydroxy-3-methyl-pentanoic acid. Molecular formula: C6H13NO3. Mole weight: 147.17. Catalog: APS55399934. SMILES: C[C@@H](O)[C@H](C)[C@@H](N)C(=O)O. Format: Neat. | |
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. | |
A 357300 hydrochloride Quick inquiry Where to buy Suppliers range | A 357300 hydrochloride is a potent and reversible inhibitor of methionine aminopeptidase-2 (MetAP-2). In murine models, it significantly inhibits CHP-134-derived neuroblastoma s.c. xenograft growth rate with a treatment-to-control (T/C) ratio at day 24 of 0.19 (P < 0.001) without toxicity. Uses: Novel treatment of neuroblastoma. Synonyms: A-357300; A 357300; A357300; N'-(3-amino-2-hydroxy-5-(isopropylthio)pentanoyl)-3-chlorobenzohydrazide hydrochloride. Grades: 99%. CAS No. 369358-07-6. Molecular formula: C15H22ClN3O3S.HCl. Mole weight: 396.33. | |
AL 8810 isopropyl ester Quick inquiry Where to buy Suppliers range | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL 8810 isopropyl ester is a lipid soluble, esterified prodrug form of AL 8810 analogous to the commonly used therapeutic intraocular prostaglandin compounds such as Latanoprost and Travoprost. Synonyms: AL 8810 isopropyl ester; Propan-2-yl (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoate; 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-; HMS3648C21; AKOS025294879; SR-01000946200; SR-01000946200-1; 9alpha, 15R- dihydroxy- 11beta- fluoro- 15- (2, 3- dihydro- 1H- inden- 2- yl)- 16, 17, 18, 19, 20- pentanor- prosta- 5Z, 13E- dien- 1- oic acid, isopropyl ester. Grades: ≥98%. CAS No. 208114-93-6. Molecular formula: C27H37FO4. Mole weight: 444.6. | |
Alamandine Quick inquiry Where to buy Suppliers range | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: alamandine; 1176306-10-7; (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-aminopropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carboxylic acid; L-Alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline; GTPL6065; CHEBI:190281; HY-P3108; AKOS040755865; MS-31578; CS-0145495; C20971. Grades: 98%. CAS No. 1176306-10-7. Molecular formula: C40H62N12O9. Mole weight: 855.00. | |
Alloisolithocholic acid Quick inquiry Where to buy Suppliers range | Alloisolithocholic acid is a steroid compound used for treatment of inflammatory or autoimmune disorders. Synonyms: 5α-cholanic acid-3β-ol; (3β,5α)-3-Hydroxycholan-24-oic Acid; 3β-Hydroxy-5α-cholanic Acid; 3beta-Hydroxy-5alpha-cholan-24-oic Acid; NSC 18169; (R)-4-((3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid; Isoallolithocholic acid. Grades: >99%. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376.57. | |
Aluminum (III) Acetylacetonate Quick inquiry Where to buy Suppliers range | 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 |
Amyl alcohol,primary Quick inquiry Where to buy Suppliers range | clear liquid. Group: Heterocyclic Organic Compound. Alternative Names: Amyl alcohol, primary;Pentanol mixture of isomers. CAS No. 30899-19-5. Molecular formula: C5H12O. Mole weight: 88.15. Density: 0.809. | |
Antipain Quick inquiry Where to buy Suppliers range | Antipain, a protease inhibitor isolated from Actinomycetes, inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberration. It restricts DNA synthesis and function of mice uterus. Uses: Protease inhibitors. Synonyms: [(S)-1-Carboxy-2-phenylethyl]carbamoyl-L-arginyl-L-valyl-argininal; L-valinamide, N2-[[((1S)-1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-; Phe-CO-Arg-Val-L-Arg-H; N2-{[(1S)-1-Carboxy-2-phenylethyl]carbamoyl}-N5-(diaminomethylene)-L-ornithyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide. Grades: 95%. CAS No. 37691-11-5. Molecular formula: C27H44N10O6. Mole weight: 604.70. | |
Antipain dihydrochloride Quick inquiry Where to buy Suppliers range | Antipain dihydrochloride, a protease inhibitor isolated from Actinomycetes, inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberration. It restricts DNA synthesis and function of mice uterus. Synonyms: Antipain dihydrochloride from microbial source; N-(Nα-Carbonyl-Arg-Val-Arg-al)-Phe; N2-[((1S)-1-Carboxy-2-phenylethyl)carbamoyl]-N5-(diaminomethylene)-L-ornithyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide dihydrochloride; L-valinamide, N2-[[((1S)-1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, hydrochloride (1:2). Grades: ≥95%. CAS No. 37682-72-7. Molecular formula: C27H44N10O6.2HCl. Mole weight: 677.62. | |
Argatroban (L,2R,4S)-isomer Quick inquiry Where to buy Suppliers range | Argatroban (L,2R,4S)-isomer is an impurity of Argatroban, a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: (2R,4S)-4-methyl-1-(((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid; (2R,4S)-1-((2S)-5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic Acid; Argatroban (L,2R,4S)-Isomer (Mixture of Diastereomers). CAS No. 189264-04-8. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
Atracurium besilate Quick inquiry Where to buy Suppliers range | Atracurium besilate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Atracurium dibesilate, Atracurium dibesylate,Atracurium besilate, Atracurium besilate, Tracrium, Wellcome 33A74, 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Isoquinolinium, 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-, benzenesulfonate (1:2)Isoquinolinium, 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-, dibenzenesulfonate (9CI), Atracurium besylate, BW 33A, Tracur. CAS No. 64228-81-5. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Neat. Product Type: API. | |
Atracurium Besylate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharmaceutical Toxicology. Alternative Names: BW 33A, Atracurium dibesylate, Atracurium besilate, Atracurium dibesilate, 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Wellcome 33A74, Isoquinolinium, 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-, benzenesulfonate (1:2)Isoquinolinium, 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-, dibenzenesulfonate (9CI),Atracurium besilate, Atracurium besylate, Tracrium, Tracur. CAS No. 64228-81-5. Pack Sizes: 10MG. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815C. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Neat. Shipping: Room Temperature. | |
Atracurium Besylate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
Atracurium for impurity F identification Quick inquiry Where to buy Suppliers range | Atracurium for impurity F identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Atracurium besilate, Atracurium dibesilate, Atracurium dibesylate, Atracurium besylate, Atracurium besilate, Isoquinolinium, 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-, benzenesulfonate (1:2)Isoquinolinium, 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-, dibenzenesulfonate (9CI), 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Tracur, Tracrium, Wellcome 33A74, BW 33A. CAS No. 64228-81-5. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815A. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Mixture. Product Type: Other. Shipping: +5°C. | |
Atracurium for peak identification Quick inquiry Where to buy Suppliers range | Atracurium for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: BW 33A, Wellcome 33A74,Atracurium besilate, 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Atracurium besilate, Tracur, Atracurium besylate, Tracrium, Atracurium dibesilate, Isoquinolinium, 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-, benzenesulfonate (1:2)Isoquinolinium, 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-, dibenzenesulfonate (9CI), Atracurium dibesylate. CAS No. 64228-81-5. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815B. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Mixture. Product Type: Other. Shipping: +5°C. | |
Bacitracin F (~75%) Quick inquiry Where to buy Suppliers range | Bacitracin F (~75%). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 4,10-Anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine],L-Asparagine, N-[[2-[(2S)-2-methyl-1-oxobutyl]-4-thiazolyl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-, (10?4)-lactam, Bacitracin F (8CI,9CI), 1,4,7,10,13,16,19-Heptaazacyclopentacosane, cyclic peptide deriv. CAS No. 22601-63-4. IUPAC Name: (4R)-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-4-methyl-2-[[2-[(2S)-2-methylbutanoyl]-1,3-thiazole-4-carbonyl]amino]pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C66H98N16O17S. Mole weight: 1419.65. Catalog: APS22601634. SMILES: CC[C@H] (C)[C@H] (NC (=O)[C@@H] (CCC (=O)O)NC (=O)[C@H] (CC (C)C)NC (=O)c1csc (n1)C (=O)[C@@H] (C)CC)C (=O)N[C@H]2CCCCNC (=O)[C@H] (CC (=O)N)NC (=O)[C@@H] (CC (=O)O)NC (=O)[C@H] (Cc3c[nH]cn3)NC (=O)[C@@H] (Cc4ccccc4)NC (=O)[C@@H] (NC (=O)[C@@H] (CCCN)NC2=O)[C@@H] (C)CC. Format: Neat. | |
Barium Acetylacetonate Quick inquiry Where to buy Suppliers range | 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 |
Benzyloxycarbonyl-D-alloisoleucine Quick inquiry Where to buy Suppliers range | Benzyloxycarbonyl-D-alloisoleucine. Group: Biobased Products. Alternative Names: Cbz-D-allo-isoleucine dicyclohexylamine. Grades: 98%. CAS No. 55723-45-0. Product ID: BBC55723450. Molecular formula: C14H19NO4. Mole weight: 265.3. IUPAC Name: (2R, 3S) -3-methyl-2- (phenylmethoxycarbonylamino) pentanoic acid. Appearance: Solid. SMILES: CC[C@H] (C)[C@H] (C (=O)O)NC (=O)OCC1=CC=CC=C1. | |
Beryllium Acetylacetonate Quick inquiry Where to buy Suppliers range | 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 |
Biotin-4-Fluorescein Quick inquiry Where to buy Suppliers range | Biotin-4-Fluorescein is used to quantitate biotin binding sites. Biotin-4-Fluorescein is a reagent that binds to avidin more readily than conventional fluorescein biotin. This bifunctional biotin-fluorescein conjugate demonstrates better binding and stronger fluorescence than biotin fluorescein. It has similar avidin-binding properties in terms of high affinity, fast association, and non-cooperative binding to avidin and streptavidin tetramers. These exceptional properties are attributed to the small size/length of the new ligand since all larger/longer biotin derivatives are known for their mutual steric hindrance and anti-cooperative binding in 4:1 complexes with avidin and streptavidin tetramers. Specific binding of this biotin-fluorescein conjugate towards avidin and streptavidin is accompanied by 84-88% quenching of ligand fluorescence. It is used for the quantitation of biotin-binding sites. Both the fluorescence and absorbance of biotin-4-fluorescein are quenched upon binding to Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (3', 6'-Dihydroxy-3-oxospiro [isobenzofuran-1 (3H) , 9'- [9H] xanthen] -5-yl) carbonyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 1032732-74-3. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 644.69. US Biological Life Sciences. | Worldwide |
Biotinyl-CBP501 Affinity Peptide Quick inquiry Where to buy Suppliers range | Biotinyl-CBP501 Affinity Peptide exhibits similarity to part of the human 14-3-3e αC helix, suggesting that CBP501 may bind to this region. Synonyms: Biotinyl-Asn-Ser-Asp-Cys-Ile-Ile-Ser-Arg-Lys-Ile-Glu-Gln-Lys-Glu-OH; N2-{5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-asparaginyl-L-seryl-L-α-aspartyl-L-cysteinyl-L-isoleucyl-L-isoleucyl-L-seryl-L-arginyl-L-lysyl-L-isoleucyl-L-α-glutamyl-L-glutaminyl-L-lysyl-L-glutamic acid. Grades: ≥95%. CAS No. 2022956-39-2. Molecular formula: C78H133N23O27S2. Mole weight: 1889.19. | |
Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iii) Quick inquiry Where to buy Suppliers range | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iii). Group: Organic & Printed Electronics. 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. Grades: 98% 99% 99.5%. CAS No. 435294-03-4. Molecular formula: C35H27N2O2Ir. Density: 1g 5g 10g 100g. | |
Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 435294-03-4. Pack Sizes: 250MG. | |
Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) Quick inquiry Where to buy Suppliers range | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Group: Micro/NanoElectronics. 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: C16H28O6Ti. Mole weight: 364.26. Symbol: GHS02,GHS07,GHS08. Boiling Point: 85°C. Flash Point: 54°F. Density: 1.00g/mL at 20°C. Safty Description: 16-26-36/37/39-45-24/25. Hazard statements: F, Xi, T. Supplemental Hazard Statements: H361-H370-H373-H225-H315-H319-H335-H336. | |
Boc-allo-Ile-OH Quick inquiry Where to buy Suppliers range | A building block used for the preparation of substituted isoindolines as DPP8/9 inhibitors. Synonyms: Boc-L-allo-Isoleucine; Boc-L-alloisoleucine; N-α-(t-Butoxycarbonyl)-L-allo-isoleucine; (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 35264-07-4. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt Quick inquiry Where to buy Suppliers range | WHITE POWDER. Alternative Names: Biggam, Boc-ile-glu-gly-arg-mca, CID196426, tertiary-Butyloxycarbonyl-isoleucyl-glutamyl-glycyl-arginyl-7-amino-4-methylcoumarin, 65147-06-0, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. CAS No. 65147-06-0. IUPAC Name: (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-4-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid. Molecular Weight: 730.81. Molecular Formula: C34H50N8O10. SMILES: CCC (C)C (C (=O)NC (CCC (=O)O)C (=O)NCC (=O)NC (=O)C (CCCN=C (N)N)NC1=CC2=C (C=C1)C (=CC (=O)O2)C)NC (=O)OC (C) (C)C. | |
Boc-Ile-Gly-OH Quick inquiry Where to buy Suppliers range | Synonyms: 2- [ [3-methyl-2- [ (2-methylpropan-2-yl) oxycarbonylamino] pentanoyl] amino] acetic acid; N-t-Boc-L-isoleucine-glycine; Boc-L-isolucylglycine; Boc-Ile-Gly; tert-Butyloxycarbonyl-Ile-Gly; Boc-L-isoleucyl-glycine. Grades: ≥ 95%. CAS No. 16257-05-9. Molecular formula: C13H24N2O5. Mole weight: 288.30. | |
Boc-Ile-OH Quick inquiry Where to buy Suppliers range | Boc-Ile-OH. Alternative Names: RTR-004287; (2S,3S)-2-[(tert-butoxycarbonyl)amino]-3-methylpentanoic acid; Boc-Ile-OH hemihydrate; N-Boc-L-isoleucine; MFCD00038324; N-(tert-Butoxycarbonyl)-L-isoleucine; J-003398; ZINC1576249; Jsp001887; N-tert-Butoxycarbonyl-L-isoleucine. CAS No. 13139-16-7. Molecular formula: C11H21NO4. Mole weight: 231.292g/mol. IUPAC Name: (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Rotatable Bond Count: 6. Exact Mass: 231.147g/mol. EC Number: 236-074-8. SMILES: CCC(C)C(C(=O)O)NC(=O)OC(C)(C)C. InChI: InChI=1S/C11H21NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1. InChIKey: QJCNLJWUIOIMMF-YUMQZZPRSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 231.147g/mol. | |
Boc-Isoleucinol Quick inquiry Where to buy Suppliers range | Boc-Isoleucinol (CAS# 106946-74-1) is a useful research chemical compound. Synonyms: Boc-L-isoleucinol; N-Boc-L-isolucinole; N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol. Grades: ≥ 98 % (Assay). CAS No. 106946-74-1. Molecular formula: C11H23NO3. Mole weight: 217.30. | |
Calcium Acetylacetonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Cobalt (III) Acetylacetonate Quick inquiry Where to buy Suppliers range | 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 |
Conorlobaridone Quick inquiry Where to buy Suppliers range | It is the depsidone isolated from the lichen Xanthoparmelia xanthosorediata. Synonyms: 3,8-Dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one; Conlorlobaridon; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-propyl-. CAS No. 71521-80-7. Molecular formula: C21H22O6. Mole weight: 370.40. | |
Copper (II) Acetylacetonate Quick inquiry Where to buy Suppliers range | 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 |
D,L-Cystathionine-d4 Quick inquiry Where to buy Suppliers range | D,L-Cystathionine-d4. Uses: For analytical and research use. Group: Building Blocks. CAS No. 146764-57-0. IUPAC Name: 2,4-diamino-2-(1,1,2,2-tetradeuterio-2-sulfanylethyl)pentanedioic acid. Molecular formula: C72H4H10N2O4S. Mole weight: 226.29. Catalog: APS146764570. SMILES: [2H]C ([2H]) (S)C ([2H]) ([2H])C (N) (CC (N)C (=O)O)C (=O)O. Format: Neat. Product Type: Stable Isotope Labelled. |