Methyl Pentane Suppliers USA
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Product | Description | |
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1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 68298-13-5. | |
(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. | |
(2S,3S)-3-Amino-1,1,1-trifluoro-4-methyl-pentan-2-ol hydrochloride 99+% (TLC) Quick inquiry Where to buy Suppliers range | (2S,3S)-3-Amino-1,1,1-trifluoro-4-methyl-pentan-2-ol hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Boc-NH-4-methyl-pentanal Quick inquiry Where to buy Suppliers range | Synonyms: tert-butyl N-(4-methyl-1-oxopentan-3-yl)carbamate. CAS No. 644991-42-4. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
(1S,5S,6S)-Methyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Quick inquiry Where to buy Suppliers range | (1S,5S,6S)-Methyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-Methyl-1-pentanal Quick inquiry Where to buy Suppliers range | 3-Methyl-1-pentanal. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHYLVALERALDEHYDE; 3-METHYL-1-PENTANAL; 3-Ethylbutanal; 3-Methylpentanal; C2H5CH(CH3)CH2CHO; pentanal, 3-methyl; Pentanal, 3-methyl-; Valeraldehyde, 3-methyl-. Grades: 96%. CAS No. 15877-57-3. Molecular formula: C6H12O. Mole weight: 100.16. IUPAC Name: 3-methylpentanal. Exact Mass: 100.08900. EC Number: 240-014-6. Boiling Point: 123ºC at 760mmHg. Flash Point: 17.8ºC. Density: 0.799g/cm3. SMILES: CCC(C)CC=O. InChIKey: YJWJGLQYQJGEEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Ezh2 Inhibitor II, EI1(Enhancer of Zested Homolog 2 Inhibitor II, HMTase Inhibitor XI, 6-Cyano-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-(pentan-3-yl)-1H-indole-4-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable indolocarboxamide compound that acts as a potent and selective inhibitor against Ezh2/PRC2 (Polycomb repressive complex 2; Ezh2 / SUZ12 / EED / AEBP2 / RbAP48) HMTase activity (IC50/substrate = 15nM/H3K27me021-44 and 13nM/H3K27me221-44, respectively, against human wt or Y641F Ezh2-containing PRC2; [SAM] = 1uM) in a cofactor SAM-competitive manner, while inhibiting Ezh1/PRC2 only at much higher concentrations (IC50 = 1.34uM) and exhibiting no potency toward CARM 1, Dot1L, G9a, MLL, NSD3, Set7/9, SETD2, SETD8, SmyD2, or Suv39H2 (IC50 >100uM). Shown to suppress cellular H3K27 dimethylation and trimethylation (1 to 10uM) in DLBCL cultures and exhibit antiproliferation activity against DLBCL cell lines with wt or mutant Ezh2 (3.3uM to 10uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Primary Target: Ezh2/PRC2. US Biological Life Sciences. | Worldwide |
Methyl Phenyl Pentan-2-one Quick inquiry Where to buy Suppliers range | Methyl Phenyl Pentan-2-one (Vetikone ®). CAS No. 7403-42-1. VIGON Item # 501535. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
tert-Butyldimethyl((2-methyl-5-(phenylsulfonyl)pentan-2-yl)oxy)silane Quick inquiry Where to buy Suppliers range | tert-Butyldimethyl((2-methyl-5-(phenylsulfonyl)pentan-2-yl)oxy)silane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(3R,4R,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3R,4R,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3S,4S,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3S,4S,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Bicyclo[1.1.1]pentane-1-carboxylic acid,3-fluoro-,methyl ester(9ci) Quick inquiry Where to buy Suppliers range | Bicyclo[1.1.1]pentane-1-carboxylic acid,3-fluoro-,methyl ester(9ci). Group: Heterocyclic Organic Compound. CAS No. 262851-99-0. | |
(2R)-2-Amino-4-methyl-1-[(2R)-2-methyloxiran-2-yl]pentan-1-one Trifluoroacetate Salt Quick inquiry Where to buy Suppliers range | (2R)-2-Amino-4-methyl-1-(2-methyloxiran-2-yl)pentan-1-one Trifluoroacetate Salt s an impurity of carfilzomib (C183460). Carfilzomib is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H18F3NO4, Molecular Weight: 285.26. US Biological Life Sciences. | Worldwide |
(3R,4R,5S)-Methyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3R,4R,5S)-Methyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(S)-2-Amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate Quick inquiry Where to buy Suppliers range | An intermediate of Carfilzomib, which is a second-generation proteasome inhibitor for the treatment of relapsed and refractory multiple myeloma. Synonyms: 1-Pentanone, 2-amino-4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1:1); 1-Pentanone, 2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-, (2S)-, trifluoroacetate; (2R)-2-[(2S)-2-Amino-4-methylpentanoyl]-2-methyloxirane trifluoroacetate; (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate; (2S)-2-Amino-4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-1-pentanone 2,2,2-Trifluoroacetate. Grades: ≥95%. CAS No. 247068-85-5. Molecular formula: C9H17NO2.C2HF3O2. Mole weight: 285.26. | |
(1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) Quick inquiry Where to buy Suppliers range | (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-44-0. Molecular formula: C53H72N2O122. Mole weight: 929.16. | |
(1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) Quick inquiry Where to buy Suppliers range | (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-55-3. Molecular formula: C53H72N2O12.2CF3COO. Mole weight: 1155.19. | |
10-Formyl Folic Acid Quick inquiry Where to buy Suppliers range | 10-Formyl Folic Acid. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 134-05-4. IUPAC Name: (2S) -2- [ [4- [ (2-amino-4-oxo-1H-pteridin-6-yl) methyl-formylamino] benzoyl] amino] pentanedioic acid. Molecular formula: C20H19N7O7. Mole weight: 469.41. Catalog: APS134054. SMILES: NC1=NC (=O)c2nc (CN (C=O)c3ccc (cc3)C (=O)N[C@@H] (CCC (=O)O)C (=O)O)cnc2N1. Format: Neat. | |
1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride Quick inquiry Where to buy Suppliers range | 1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanonehydrochloride;1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride;1-(3,4-METHYLENEDIOXY-PHENYL)-2-PYRROLIDINO-1-PENTANONE HYDROCHLORIDE (VALEROPHENONE);MDPV/MDPK;1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone HCL;Methylenedioxypyrovalerone Hydrochloride;1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1);1-(3,4-methylenedioxyphenyl)-2-pyrrolidinyl-pentan-1-one HCI. CAS No. 24622-62-6. Molecular formula: C16H21NO3.HCl. Mole weight: 311.81. Symbol: GHS02,GHS06,GHS08. Melting Point: 229-234°C. Safty Description: 26-39-61-45-36/37-16. Hazard statements: Xi, N, T, F. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
(1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ) Quick inquiry Where to buy Suppliers range | (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ). CAS No: 71776-70-0 | Sarchem Laboratories New Jersey NJ |
1-(4-Bromo-3-methylphenyl)pentan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-Bromo-3-methylphenyl)pentan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1311197-78-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrO, Molecular Weight: 255.15. US Biological Life Sciences. | Worldwide |
1-[4-(Methylthio)phenyl]-1,4-pentanedione Quick inquiry Where to buy Suppliers range | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. | Worldwide |
1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride Quick inquiry Where to buy Suppliers range | Quinacrine mustard dihydrochloride, 4213-45-0, quinacrine mustard, Atabrine mustard dihydrochloride, ICR 10, CCRIS 1090, Mepacrine mustard dihydrochloride, NSC 3424, EINECS 224-140-9, RCB69HPY0X, AI3-26376, Quinacrine mustard (dihydrochloride), 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, 1,4-Pentanediamine, N',N'-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, 2HCl, 2-Methoxy-6-chloro-9-(3-(ethyl-2-chloroethyl)aminopropylamino)acridine dihydrochloride, 2-Methoxy-6-chloro-9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)acridine dihydrochloride, 9-(4-Bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxyacridine dihydrochloride, 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2), 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine;dihydrochloride, N1,N1-Bis(2-chloroethyl)-N4-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride, Acridine, 9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxy-, dihydrochloride, N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine dihydrochloride, NSC-3424, UNII-RCB69HPY0X, C23H28Cl3N3O.2ClH, SCHEMBL7521593, DTXSID00884049, quin-acrine-mustard dihydrochloride, MFCD00043254, AKOS024418786, C23-H28-Cl3-N3-O.2Cl-H, HY-W127705, CS-0185903, FT-0705087, Quinacrine mustard dihydrochloride, >=85% (HPLC), Q27109376, 2-Methoxy-6-chloro-9-[4-bis(2-chloroethyl)amino-1-methylbutyl amino]acridine dihydrochloride, Acridine, 9-[[4-[bis(2-chloroethyl)amino]-1-methylbutyl]amino]-6-chloro-2-methoxy-, dihydrochloride, N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diaminedihydrochloride. | |
14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester Quick inquiry Where to buy Suppliers range | 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE;14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACID BENZYL ESTER;PENTANOIC ACID, 5-[[8-[[ (4-METHYLPHENYL) SULFONYL]OXY]UNDECYL]THIO]-PHENYLMETHYL ESTER (+). CAS No. 137564-70-6. Molecular formula: C30H44O5S2. Mole weight: 548.8. | |
15-Cyclohexyl pentanor prostaglandin f2alpha Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA,11ALPHA,15S-TRIHYDROXY-15-CYCLOHEXYL-16,17,18,19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;15-CYCLOHEXYL PENTANOR PROSTAGLANDIN F2ALPHA. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.49. | |
1,5-Diamino-2-methylpentane Quick inquiry Where to buy Suppliers range | 1,5-Diamino-2-methylpentane. Group: Polymer/Macromolecule. Alternative Names: 1,5-DIAMINO-2-METHYLPENTANE;2-METHYL-1,5-DIAMINOPENTANE;2-METHYL-1,5-PENTANEDIAMINE;2-METHYLPENTAMETHYLENE DIAMINE;RARECHEM AL BW 0040;2-methyl-5-pentanediamine;2-methylpentanediamine;5-Pentanediamine,2-methyl-1. CAS No. 15520-10-2. Molecular formula: C6H16N2. Mole weight: 116.2. | |
1,5-Pentanediol,3-methyl-3-phenyl- Quick inquiry Where to buy Suppliers range | 1,5-Pentanediol,3-methyl-3-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 282-125-2, 3-Methyl-3-phenylpentane-1,5-diol, CID3019682, 84100-46-9. Grades: 96%. CAS No. 84100-46-9. Molecular formula: C12H18O2. Mole weight: 194.27012. IUPAC Name: 3-methyl-3-phenylpentane-1,5-diol. Exact Mass: 194.13100. EC Number: 282-125-2. Boiling Point: 359.4ºC at 760 mmHg. Flash Point: 173ºC. Density: 1.054g/cm3. SMILES: CC(CCO)(CCO)C1=CC=CC=C1. InChIKey: QIGUSNIFPVCARD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,5-pentanediyl bismethacrylate Quick inquiry Where to buy Suppliers range | Crosslinking monomer. Synonyms: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. Grades: 95%. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.297. | |
1,5-Pentanediyl Bismethanethiosulfonate Quick inquiry Where to buy Suppliers range | 1,5-Pentanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 56-00-8. Pack Sizes: 10MG. IUPAC Name: 1,5-bis(methylsulfonylsulfanyl)pentane. Molecular formula: C7H16O4S4. Mole weight: 292.46. Catalog: APS56008. SMILES: CS(=O)(=O)SCCCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
16(R)-AFP 07 Quick inquiry Where to buy Suppliers range | 16(R)-AFP 07 is an epimer of AFP 07, a selective and highly potent agonist for the IP receptor (Ki = 0.561 nM). Synonyms: (5E)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 773825-80-2. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
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. | |
17-beta-Estradiol 17-valerate Quick inquiry Where to buy Suppliers range | 17-beta-Estradiol 17-valerate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Estraval, Oestradiol valerinate, Estradiol 17beta-valerate, 3-Hydroxy-17beta-valeroyloxyestra-1,3,5(10)-triene, Climaval, Pelanin Depot, Delestrogen, Dura-Estradiol, Primofol-Depot, Progynova, Progynon-Depot, Valergen, Delahormone unimatic, Gynogen LA 40, Primogyn-Depot,Estradiol Valerate, Deladiol, Gynogen LA, Estradiol valerianate, Pharlon, NSC 17590, Estradiol 17-valerate, Femogex, Neofollin, Estradiol valerate, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 17-pentanoate, Estra-1,3,5(10)-triene-3,17beta-diol 17-valerate, Nuvelle, Atladiol, Delestrogen 4x. CAS No. 979-32-8. IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C23H32O3. Mole weight: 356.50. Catalog: APS979328C. SMILES: CCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc (O)ccc4[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
1-(Benzyloxy)-5-bromopentane Quick inquiry Where to buy Suppliers range | 1-(Benzyloxy)-5-bromopentane. Group: Biochemicals. Alternative Names: 1-Bromo-5-(benzyloxy)pentane; Benzyl 5-Bromopentyl Ether; [[ (5-Bromopentyl) oxy]methyl]-benzene. Grades: Highly Purified. CAS No. 1014-93-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol Quick inquiry Where to buy Suppliers range | 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol is an impurity of Folic Acid (F680300) which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and also act as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H34N2O14, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
1-Methylbutylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;1-methylbutylzinc bromide solution. CAS No. 308796-07-8. IUPAC Name: zinc;pentane;bromide. Molecular Weight: 216.43. Molecular Formula: C5H11BrZn. SMILES: CCC[CH-]C.[Zn+]Br. InChIKey: DVLFKZPWUOKFIL-UHFFFAOYSA-M. Purity: 96%. | |
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-Pentanone,5-(1,3-benzodioxol-5-yl)-1-(piperidinyl)- Quick inquiry Where to buy Suppliers range | Off-white, low melting solid with characteristic odour. Group: Heterocyclic Organic Compound. Alternative Names: 1-[5-(1,3-Benzodioxol-5-yl)pentanoyl]piperidine, CHEMBL332479, 23434-88-0, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxopentyl)-, Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxopentyl]-, Cosmoperine, Tetrahydropiperine, Tetrahydropiperidine, AC1LBF7X, AC1Q5K5I, SureCN4898699, UNII-8904DO502T, CTK4F1469, KST-1B1994, AR-1B9364, AG-J-87848, 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one, 5-(3,4-Methylenedioxyphenyl) Pentanoicacid Piperidine Amide, Piperidine, 1-(5-(3,4-(methylenedioxy)phenyl)valeryl)-, 1-Pentanone, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-. Grades: 96%. CAS No. 23434-88-0. Molecular formula: C17H23NO3. Mole weight: 289.36. IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one. Exact Mass: 289.16800. EC Number: 927-574-3. Boiling Point: 469.9ºC at 760 mmHg. Melting Point: 41ºC. Flash Point: 238ºC. Density: 1.156g/cm3. SMILES: C1CCN (CC1)C (=O)CCCCC2=CC3=C (C=C2)OCO3. InChIKey: APZYKUZPJCQGPP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
[1R-[1α(R*),3a β,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Calcifediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 135359-41-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 5-(1-ethylpropoxy)-, methyl ester, (1R,5S,6R)-rel-, (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester, (1RS,5SR,6SR)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester. CAS No. 1234858-94-6. Pack Sizes: 10MG. IUPAC Name: methyl (1S,5R,6S)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Molecular formula: C13H20O4. Mole weight: 240.30. Catalog: APS1234858946. SMILES: CCC (CC)O[C@@H]1C=C (C[C@@H]2O[C@H]12)C (=O)OC. Format: Neat. Shipping: Room Temperature. | |
(21R)-Argatroban Quick inquiry Where to buy Suppliers range | . Uses: Platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid. CAS No. 121785-71-5. Molecular formula: C23H36N6O5S. Mole weight: 508.638. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (2-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL D5 ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (2 BENZYLOXY PHENYL) AMIDE. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (4-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL D5 ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (4 BENZYLOXY PHENYL) AMIDE. | |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, PHENYLAMIDE Quick inquiry Where to buy Suppliers range | 222412-75-1, 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide-d5, 2-[2-(4-Fluorophenyl)-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-4-methyl-3-oxo-N-phenylpentanamide, HY-W003198S, CS-0202436, 4-Fluoro-?-(2-methyl-1-oxopropyl)-?-oxo-N,?-diphenyl-d5-benzenebutanamide, 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, Phenylamide. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (2-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (2 BENZYLOXY PHENYL) AMIDE. CAS No. 887355-33-1. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, (4-BENZYLOXY-PHENYL)-AMIDE Quick inquiry Where to buy Suppliers range | 2 [2 (4 FLUOROPHENYL) 2 OXO 1 PHENYL ETHYL] 4 METHYL 3 OXO PENTANOIC ACID, (4 BENZYLOXY PHENYL) AMIDE. CAS No. 163217-67-2. | |
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate Quick inquiry Where to buy Suppliers range | Flavor and Fragrance Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 6846-50-0. Pack Sizes: 1ML. IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. | |
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 |
2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid Quick inquiry Where to buy Suppliers range | 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid can be used in the production of fluorinated ester polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248233-69-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H10F2O3, Molecular Weight: 168.14. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 62934-90-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16O6, Molecular Weight: 232.23. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-N-pyridin-2-yl-propionamide Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-N-pyridin-2-yl-propionamide, 86847-59-8, 2-(Pivaloylamino)pyridine, N-(Pyridin-2-yl)pivalamide, 2,2-dimethyl-N-(pyridin-2-yl)propanamide, 2,2-dimethyl-N-pyridin-2-ylpropanamide, 2-Pivalamidopyridine, N-(2-Pyridyl)pivalamide, MFCD00460277, 2,2-dimethyl-N-(2-pyridinyl)propanamide, 2,2-dimethyl-N-(2-pyridyl)propanamide, pivaloylamino pyridine, N-o-pyridylpivalamide, 2-pivaloylaminopyridine, 2-pivaloylamino-pyridine, Bionet2_001598, N-(2-Pyridinyl)pivalamide, SCHEMBL510126, DTXSID40359988, 2-(Pivaloylamino)pyridine, 97%, HMS1368K06, AMY18156, BCP23251, CS-M0536, AR2621, STK662577, AKOS003866952, 5P-319S, AB06089, 2,2-Dimethyl-N-(2-pyridyl)propionamide, 2,2-dimethyl-N-pyridin-2-yl-propanamide, N-(2-Pyridinyl)-2,2-dimethylpropanamide, N1-(2-Pyridyl)-2,2-dimethylpropanamide, SY037888, 2.2-Dimethyl-N-pyridin-2-yl-propionamide, FT-0650348, P2385, EN300-77204, Propanamide, 2,2-dimethyl-N-(2-pyridinyl)-, 3-HYDROXY-3-METHYL-D3-PENTANEDIOICACID, A841844, AE-848/33229056. | |
2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid Quick inquiry Where to buy Suppliers range | 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid. Group: Pheromone Ingredients. Alternative Names: 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid;sex pheromone inhibitor iAD1. CAS No. 101848-26-4. Molecular formula: C42H70N8O10. | |
2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile Quick inquiry Where to buy Suppliers range | 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
2-(3,4-DIMETHOXY-PHENYL)-5-{[2-(3,4-DIMETHOXYPHENYL)-ETHYL]METHYL-AMINO}-PENTANENITRILE Quick inquiry Where to buy Suppliers range | 2 (3,4 DIMETHOXY PHENYL) 5 {[2 (3,4 DIMETHOXYPHENYL) ETHYL]METHYL AMINO} PENTANENITRILE. CAS No. 95748-23-5. | |
2,4-Dicyano-3-(2-methylpropyl)-pentanediamide Quick inquiry Where to buy Suppliers range | 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide is an impurity of Pregabalin (catalog #166276), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 185815-56-9. Pack Sizes: 1g. Molecular Formula: C11H16N4O2, Melting Point: 116 -118ºC. US Biological Life Sciences. | Worldwide |
2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide Quick inquiry Where to buy Suppliers range | 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H29N5O6, Molecular Weight: 459.5. US Biological Life Sciences. | Worldwide |
(2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: Other Materials. Alternative Names: (2,4-pentanedionato-?O,?O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?N3)phenyl-?C]Iridium;(2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC] Iridium. CAS No. 725251-25-2. IUPAC Name: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular Weight: 323.15g/mol. Molecular Formula: C12H11BrN4O2. SMILES: CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI: InChI=1S/C12H11BrN4O2/c1-17-7-10(13)11(16-17)12(19)15-14-6-8-3-2-4-9(18)5-8/h2-7,18H,1H3,(H,15,19). InChIKey: BMYFZHOREUBRQT-UHFFFAOYSA-N. | |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grades: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
2,5-Diisocyanovaleric acid methyl ester Quick inquiry Where to buy Suppliers range | 2,5-Diisocyanovaleric acid methyl ester, a potent chemical, finds its predominant utility in the synthesization of biocompatible polyurethanes and polyureas, and related production of pharmaceuticals, and agrochemicals. Unfortunately, data on its application in the treatment of diseases is scanty. Synonyms: 2,5-Diisocyanopentanoic acid methyl ester; Methyl-2,5-diisocyano-pentanoate; Pentanoic acid, 2,5-diisocyano-, methyl ester. CAS No. 730964-82-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
2,5-Diisocyanovaleric acid methyl ester Quick inquiry Where to buy Suppliers range | 2,5-Diisocyanovaleric acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-DIISOCYANOVALERIC ACID METHYL ESTER;METHYL-2,5-DIISOCYANO-PENTANOATE. Grades: 96%. CAS No. 730964-82-6. Product ID: ACM730964826. Molecular formula: C8H10N2O2. Mole weight: 166.18. IUPAC Name: methyl 2,5-diisocyanopentanoate. | |
25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4- [ (2Z) -2- [ (5S) -5- (3-aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
(2-Acetyl-4-methylpentyl)trimethylammonium Iodide Quick inquiry Where to buy Suppliers range | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide 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: 2-Acetyl-N,N,N,4-tetramethyl-1-pentanaminium Iodide; 3-((dimethylamino)methyl)-5-methylhexan-2-one methiodide. Grades: > 98%. CAS No. 1069-62-1. Molecular formula: C11H24INO. Mole weight: 313.22. | |
2-Chloro-2-methylpentane Quick inquiry Where to buy Suppliers range | 2-Chloro-2-methylpentane. Group: Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-2-METHYLPENTANE;1,1-dimethylbutylchloride;Pentane, 2-chloro-2-methyl-;Pentane,2-chloro-2-methyl-. Grades: 96%. CAS No. 4325-48-8. Molecular formula: C6H13Cl. Mole weight: 120.62. IUPAC Name: 2-chloro-3-methylpentane. Exact Mass: 120.07100. Boiling Point: 114.4ºC at 760 mmHg. Flash Point: 19ºC. Density: 0,86. SMILES: CCCC(C)(C)Cl. InChIKey: JPFZKJQZKBEPGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. |