Hexyl Phenyl Suppliers USA
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Product | Description | |
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1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrrole. JWH-147 Quick inquiry Where to buy Suppliers range | 1-Alkyl-2-aryl-4-(1-naphthoyl)pyrroles as high affinity ligands for the cannabinoid CB1 and CB2 receptors. Group: Biochemicals. Alternative Names: JWH-147; (1-Hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone. Grades: Highly Purified. CAS No. 914458-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrroleJWH-147 Quick inquiry Where to buy Suppliers range | 1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrroleJWH-147. Group: Biochemicals. Alternative Names: JWH-147; (1-Hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone. Grades: Highly Purified. CAS No. 914458-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H27NO. US Biological Life Sciences. | Worldwide |
N-Phenyl-2-hexyl[60]fulleropyrrolidine Quick inquiry Where to buy Suppliers range | N-Phenyl-2-hexyl[60]fulleropyrrolidine. Group: Acceptor Materials. Grades: >98.0%HPLC. CAS No. 1426332-00-4. Product ID: ACM1426332004. Molecular formula: C74H21N. Mole weight: 923.99. Appearance: Orange to Amber to Dark red powder to crystal. Melting Point: 260 °C. Storage: Store under inert gas. InChI: InChI=1S/C74H21N/c1-2-3-4-8-11-14-74-71-65-59-49-37-29-21-17-15-16-19-23(21)31(37)41-35-27(19)28-20(16)24-22-18(15)26-25(17)33-39(29)47-53-43(33)44-34(26)40-30(22)38-32(24)42-36(28)46-45(35)57(51(41)59)67(71)68-58(46)52(42)60-50(38)56-48(40)54(44)62-61(53)69(63(65)55(47)49)73(74, 70(62)64(56)66(60)72(68)74)12-75(14)13-9-6-5-7-10-13/h5-7, 9-10, 14H, 2-4, 8, 11-12H2, 1H3. InChIKey: CPXPMQOHHXXOFH-UHFFFAOYSA-N. | |
Diethylaminohydroxybenzoyl hexyl benzoate D4 (phenyl-2,3,4,5-D4) Quick inquiry Where to buy Suppliers range | Diethylaminohydroxybenzoyl hexyl benzoate D4 (phenyl-2,3,4,5-D4). Uses: For analytical and research use. Group: Additional Organic Reference Materials. IUPAC Name: hexyl 2,3,4,5-tetradeuterio-6-[4-(diethylamino)-2-hydroxybenzoyl]benzoate. Molecular formula: C24D4H27NO4. Mole weight: 401.5319. Catalog: APS007501. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)c2ccc (cc2O)N (CC)CC)c (C (=O)OCCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-. phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide Quick inquiry Where to buy Suppliers range | N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2- (phenylmethyl) hexyl]-L-leucyl-L-phenylalaninamide. Group: Biochemicals. Alternative Names: 36: PN: WO2005049027 PAGE: 99 claimed sequence; L 458; L 685458; γ-Secretase Inhibitor X. Grades: Highly Purified. CAS No. 292632-98-5. Pack Sizes: 1mg. Molecular Formula: C39H52N4O6, Molecular Weight: 672.85. US Biological Life Sciences. | Worldwide |
N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-. phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide-d5 Quick inquiry Where to buy Suppliers range | N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2- (phenylmethyl) hexyl]-L-leucyl-L-phenylalaninamide-d5. Group: Biochemicals. Alternative Names: 36: PN: WO2005049027 PAGE: 99 claimed sequence-d5; L 458-d5; L 685458-d5; γ-Secretase Inhibitor X-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H47D5N4O6, Molecular Weight: 677.88. US Biological Life Sciences. | Worldwide |
4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- Quick inquiry Where to buy Suppliers range | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Organic Field Effect Transistor (OFET) Materials. IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular Weight: 478.7g/mol. Molecular Formula: C32H30S2. SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI: InChI=1S/C32H30S2/c1-2-3-4-6-9-24-12-14-26(15-13-24)30-22-23-32(34-30)28-18-16-27(17-19-28)31-21-20-29(33-31)25-10-7-5-8-11-25/h5,7-8,10-23H,2-4,6,9H2,1H3. InChIKey: SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Electronic Materials. CAS No. 1172135-81-7. IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular Weight: 478.7g/mol. Molecular Formula: C32H30S2. SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI: InChI=1S/C32H30S2/c1-2-3-4-6-9-24-12-14-26(15-13-24)30-22-23-32(34-30)28-18-16-27(17-19-28)31-21-20-29(33-31)25-10-7-5-8-11-25/h5,7-8,10-23H,2-4,6,9H2,1H3. InChIKey: SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol Quick inquiry Where to buy Suppliers range | 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H64Cl4N2O9, Molecular Weight: 954.84. US Biological Life Sciences. | Worldwide |
(5S, 15S) -5, 15-Bis[ (tert-butyloxy) carbonyl]-10-[ (5S) -6- (tert-butyloxy) -6-oxo-5-[[ (benzyloxy) carbonyl]amino]hexyl]-8, 12-dihydroxy-3-oxo-1-phenyl-2-oxa-4, 10, 16-triazaheptadecan-17-oic Acid Benzyl Ester Quick inquiry Where to buy Suppliers range | (5S, 15S) -5, 15-Bis[ (tert-butyloxy) carbonyl]-10-[ (5S) -6- (tert-butyloxy) -6-oxo-5-[[ (benzyloxy) carbonyl]amino]hexyl]-8, 12-dihydroxy-3-oxo-1-phenyl-2-oxa-4, 10, 16-triazaheptadecan-17-oic Acid Benzyl Ester is an intermediate in the synthesis of deoxypyridinoline. Group: Biochemicals. Alternative Names: (5S, 15S) -5, 15-Bis[ (1, 1-dimethylethoxy) carbonyl]-10-[ (5S) -6- (1, 1-dimethylethoxy) -6-oxo-5-[[ (phenylmethoxy) carbonyl]amino]hexyl]-8, 12-dihydroxy-3-oxo-1-phenyl-2-oxa-4, 10, 16-triazaheptadecan-17-oic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 204074-53-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol Quick inquiry Where to buy Suppliers range | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol Quick inquiry Where to buy Suppliers range | 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: [6- [Bis (4-methoxyphenyl) phenylmethoxy] -5- [ [bis (4-methoxyphenyl) phenylmethoxy] methyl] hexyl] carbamic acid 9H-fluoren-9-ylmethyl ester. Grades: Highly Purified. CAS No. 353754-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C64H63NO8. US Biological Life Sciences. | Worldwide |
1,3-BIS(O-DIMETHOXYTRITYL)-2-(N-FMOC-4-AMINOBUTYL)-1,3-PROPANEDIOL Quick inquiry Where to buy Suppliers range | 353754-96-8, 1,3-Bis(O-dimethoxytrityl)-2-(N-Fmoc-4-aminobutyl)-1,3-propanediol, 9H-fluoren-9-ylmethyl N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]hexyl]carbamate, DTXSID70398769, AKOS030241976, FT-0663266. | |
[1-N- (4, 4-Dimethoxytrityl) biotinyl-6-aminohexyl]-2- (cyanoethyl-N, N-diisopropyl) phosphoramidite Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of Biotinylated oligonucleotides. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) phosphoramidous Acid 6-[[5-[ (3aS, 4S, 6aR) -1-[Bis (4-methoxyphenyl) phenylmethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate Quick inquiry Where to buy Suppliers range | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)hexyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol, a prominent chemical precursor, plays a vital role in the construction of glycopeptide antibiotics, encompassing prominent strains like vancomycin, eremomycin, and teicoplanin, while it is also extensively involved in the creation of tumor-associated carbohydrate antigens, serving as a valuable synthetic facilitator. Synonyms: [(2S,3R,4S,5R)-5-methylsulfonyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] methanesulfonate. Molecular formula: C36H42O10S2. Mole weight: 698.84. | |
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane Quick inquiry Where to buy Suppliers range | 97%. Uses: F4-TCNQ is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (HTL). It is used in the preparation of a bilayer structure of F4-TCNQ and pentacene to study improved thermoelectric performance of organic thin films.F4-TCNQ can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (PTAA) to form a hole transport material (HTL), which can be used to achieve an energy efficiency of 16% for a semi-transparent perovskite solar cell. It can be used as a p-type dopant to form a blended composite film with poly(3-hexylthiophene) (P3HT) having enhanced charge mobility, which can be potentially useful in organic photovoltaics. Group: Main Products. Alternative Names: 2, 3, 5, 6-Tetra fluoro-7, 7, 8, 8-Te; (2, 3, 5, 6-tetra fluoro-2, 5-cyclohexadiene -1, 4-diyl ide ne ) dimalononitri le; tcnqf4 (organicelectronicmaterial) ; 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetra fluorotetra cyanoquinodimethane 95% ; 2, 3, 5, 6-Tetra FLUORO-7, 7, 8, 8-Tetra CYANOQUINODIMETHane SUBLIMED [ORGANICELECTRONICMATERIAL] 99%. Grades: 95%+. CAS No. 29261-33-4. Product ID: ACM29261334-5. Molecular formula: C12F4N4. Mole weight: 276.15. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Appearance: Yellow powder solid. Boiling Point: 285 - 290 °C. Melting Point: -89.6 ± 40.0 °C. Flash Point: Not applicable. Density: 1.7075 g/ml. | |
2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid Quick inquiry Where to buy Suppliers range | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121219-20-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17BF2O3, Molecular Weight: 258.07. US Biological Life Sciences. | Worldwide |
2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid Quick inquiry Where to buy Suppliers range | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid. Group: Heterocyclic Organic Compound; Boronic Acids. Grades: 98%. CAS No. 121219-20-3. Molecular formula: C12H17BF2O3. Mole weight: 258.07. | |
2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol Quick inquiry Where to buy Suppliers range | 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexyloxyphenol; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine; 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; Tinuvin 1577; Tinuvin 1577ED; Tinuvin 1577FF; Tinuvin 167FF; Tinuvin 577FF; UV 1577. Grades: Highly Purified. CAS No. 147315-50-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine. Uses: Dr. Ehrenstorfer, Food contact materials. Group: Food Contact Materials. Alternative Names: Tinuvin 577FF, 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine, 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine, 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol, 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol, 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine, Tinuvin 1577ED,2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol, Light stabilizer 1577, Tinuvin 167FF, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine, Tinuvin 1577FF, Tinuvin 1577, Songsorb 1577, UV 1577, 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine. CAS No. 147315-50-2. IUPAC Name: 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxyphenol. Molecular Weight: C27H27N3O2. Molecular Formula: 425.52. SMILES: CCCCCCOc1ccc (c (O)c1)c2nc (nc (n2)c3ccccc3)c4ccccc4. | |
2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine Quick inquiry Where to buy Suppliers range | 57202-48-9, 2-[4-(Hexyloxy)phenyl]-5-octylpyrimidine, 2-(4-hexoxyphenyl)-5-octylpyrimidine, 2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine, 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine, 2-(4-(hexyloxy)phenyl)-5-octylpyrimidine, MFCD00691439, CDS1_002645, 2-(4-Hexyloxy-phenyl)-5-octyl-pyrimidine, ChemDiv1_018901, DivK1c_003685, P6O8, SCHEMBL5866475, HMS640L03, DTXSID10345358, CCG-2921, STK011081, AKOS001011563, 5-n-octyl-2-(4-n-hexyloxyphenyl)-pyrimidin, CS-0297525, FT-0640442, 2-[4-(Hexyloxy)phenyl]-5-octylpyrimidine #, Pyrimidine, 2-[4-(hexyloxy)phenyl]-5-octyl-, 2-[4-(n-Hexyloxy)phenyl)-5-n-octyl-pyrimidine, 2-[4-(n-Hexyloxy)-phenyl)-5-n-octyl-pyrimidine, 2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine, 97%, Z56805851. | |
2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid Quick inquiry Where to buy Suppliers range | 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid is a degradation product of Dabigatran (D100090). which is a drug that is a nonpeptide, direct thrombin inhibitor and an antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1848337-06-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29N5O4, Molecular Weight: 451.52. US Biological Life Sciences. | Worldwide |
2,5-Bis(hexyl)-1,4-benzenebis(boronic acid) Quick inquiry Where to buy Suppliers range | 2,5-Bis(hexyl)-1,4-benzenebis(boronic acid). Group: Heterocyclic Organic Compound. Alternative Names: 2,5-BIS(HEXYL)-1,4-BENZENEBIS(BORONIC ACID);2,5-DIHEXYLBENZENE-1,4-BIS(BORONIC ACID);RARECHEM AH PB 0009;(2,5-Dihexyl-1,4-phenylene)bis-boronic acid;2,5-Di(hex-1-yl)benzene-1,4-diboronic acid. CAS No. 131117-66-3. Molecular formula: C18H32B2O4. Mole weight: 334.07. | |
2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% Quick inquiry Where to buy Suppliers range | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Organic & Printed Electronics. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. Grades: 96%. CAS No. 349095-04-1. Molecular formula: C60H90O8. Mole weight: 939.363. IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Exact Mass: 938.66400. Melting Point: 124-128ºC. SMILES: CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. InChIKey: RFRRVJVGGHCOGD-FMWAKIAMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me Quick inquiry Where to buy Suppliers range | ((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me. Group: Organic & Printed Electronics. Alternative Names: ((2 5-BIS(HEXYLOXY)-1 4-PHENYLENE)BIS (ME; 1, 4-BIS (HEXYLOXY)-2, 5-XYLENEBIS (TRIPHEN&; [[2, 5-bis (hexyloxy)-1, 4-phenylene]bis (methylene)]bis[triphenylphosphonium bromide]. Grades: 96%. CAS No. 165377-28-6. Molecular formula: [CH3(CH2)5O]2C6H2[CH2P(C6H5)3Br]2. Mole weight: 988.85. IUPAC Name: [2, 5-dihexoxy-4- (triphenylphosphaniumylmethyl) phenyl]methyl-triphenylphosphanium; dibromide. Exact Mass: 986.25900. Melting Point: 280-285ºC(lit.). SMILES: CCCCCCOC1=CC (=C (C=C1C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3) C4=CC=CC=C4) OCCCCCC) C[P+] (C5=CC=CC=C5) (C6=CC=CC=C6) C7=CC=CC=C7. [Br-]. [Br-]. InChIKey: GHLOHBCBJVAGES-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26. Hazard statements: Xi: Irritant. | |
2,5-Dibromo-3-hexylthiophene Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3-hexylthiophene. Group: Bromine Series. Alternative Names: 2,5-DIBROMO-3-HEXYLTHIOPHENE;2,5-Dibromo-3-hexylt;3-BroMo-N-phenylcarbazole/3-BroMo-9-phenylcarbazole;DibroMo-3-hexylthioph;Thiophene,2,5-dibroMo-3-hexyl-;2,5-Dibromo-3-hexylthiophene 97%. Grades: >97.0%(GC). CAS No. 116971-11-0. Molecular formula: C10H14Br2S. Mole weight: 326.09. | |
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine Quick inquiry Where to buy Suppliers range | Ligand for wheat germ agglutinin. Uses: Ligand for wheat germ agglutinin. Synonyms: [6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]carbamic Acid Phenylmethyl Ester; 2-Acetamido-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine. Grades: 97%. CAS No. 56146-88-4. Molecular formula: C28H39N3O11. Mole weight: 593.62. | |
2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyl diacetate; [ (2R, 3R, 4R, 5R, 6R) -5-Acetamido-3, 4-diacetyloxy-6-[6- (phenylmethoxycarbonylamino) hexoxy]oxan-2-yl]methyl acetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyldiacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester. CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
2- (Benzyl (6- (4-phenylbutoxy) hexyl) amino) -1- (4-hydroxy-3-methylphenyl) ethanone Quick inquiry Where to buy Suppliers range | 2- (Benzyl (6- (4-phenylbutoxy) hexyl) amino) -1- (4-hydroxy-3-methylphenyl) ethanone is an impurity of the β2-Adrenergic agonist Salmeterol (S090100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H41NO3. US Biological Life Sciences. | Worldwide |
2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate Quick inquiry Where to buy Suppliers range | 2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate. CAS No: 131512-74-8 | Sarchem Laboratories New Jersey NJ |
2-Hexyl-6-phenylpyridine Quick inquiry Where to buy Suppliers range | 2-Hexyl-6-phenylpyridine. Group: Ligands for Functional Metal Complexes. CAS No. 499158-97-3. IUPAC Name: 2-hexyl-6-phenylpyridine. Molecular Weight: 239.35g/mol. Molecular Formula: C17H21N. SMILES: CCCCCCC1=NC(=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C17H21N/c1-2-3-4-8-12-16-13-9-14-17(18-16)15-10-6-5-7-11-15/h5-7,9-11,13-14H,2-4,8,12H2,1H3. InChIKey: CIPJZUAHRIZGJN-UHFFFAOYSA-N. | |
2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 497063-91-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H41NO5. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde is used in the synthesis of salmeterol dimer impurity, which is a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163923-19-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H39NO4, Molecular Weight: 501.66. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde. CAS No. 163923-19-1. Molecular formula: C32H40NO4. Mole weight: 502.6643. | |
2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) Quick inquiry Where to buy Suppliers range | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate). Group: Main Products. Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. Grades: 97%. CAS No. 125248-71-7. Product ID: ACM125248717. Molecular formula: C39H44O10. Mole weight: 672.76. Appearance: White powder. | |
2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) Quick inquiry Where to buy Suppliers range | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
(2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid(orlistat impurity) Quick inquiry Where to buy Suppliers range | (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid(orlistat impurity). Group: Heterocyclic Organic Compound. Alternative Names: Orlistat Impurity;(2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity);N-ForMyl-L-leucine(1S)-1-[(2S,3S)-2-hydroxy-3-[(R)-1-phenylethylcarboMoyl)] nonyl]dodecyl Ester (Orlistat IMpurity);N-ForMyl-L-leucine(1S)-1-[(2S,3S)-2-hydroxy-3-[(R)-1-phenylethylcarboMoyl)] nonyl]dodecyl-d3 Ester (Orlistat IMpurity);(2S, 3R, 5S)-5-[(N-ForMyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid;Orlistat Open Ring Impurity (2S,3R,5S)-Isomer. CAS No. 130793-28-1. Molecular formula: C29H55NO6. Mole weight: 513.75. | |
(3- ( (6-Bromohexyl) oxy) butyl) benzene Quick inquiry Where to buy Suppliers range | (3- ( (6-Bromohexyl) oxy) butyl) benzene is an intermediate in synthesizing 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol (H948170), an impurity of Salmeterol (S090100), a β2-Adrenergic agonist. Structural analog of Albuterol (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BrO, Molecular Weight: 313.27. US Biological Life Sciences. | Worldwide |
4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(hexyloxy)benzoate Quick inquiry Where to buy Suppliers range | 4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(hexyloxy)benzoate. Group: Heterocyclic Organic Compound. CAS No. 64240-64-8. Molecular formula: C28H38O5. | |
4-(2-(Benzyl(6-(4-phenylbutoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol Quick inquiry Where to buy Suppliers range | 4-(2-(Benzyl(6-(4-phenylbutoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. Group: Heterocyclic Organic Compound. Alternative Names: 4- (2- (Benzyl (6- (4-phenylbutoxy)hexyl)amino)-1-hydroxyethyl)-2- (hydroxymethyl)phenol; 4-Hydroxy-alpha1-[[[6- (4-phenylbutoxy)hexyl] (phenylmethyl)amino]methyl]-1, 3-benzenedimethanol. CAS No. 934842-69-0. Molecular formula: C32H43NO4. Mole weight: 505.69. Density: 1.125. | |
4-(6-Acryloxy-hex-1-yl-oxy)phenyl 4-(hexyloxy)benzoate Quick inquiry Where to buy Suppliers range | 863394-23-4, 4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE, 4-((6-(Acryloyloxy)hexyl)oxy)phenyl 4-(hexyloxy)benzoate, [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-hexoxybenzoate, 4-{[6-(Acryloyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate, SCHEMBL10013679, DTXSID40650568, MFCD09037829, AKOS024389743, CS-0459232, F16524, 4-((6-(Acryloyloxy)hexyl)oxy)phenyl4-(hexyloxy)benzoate, 4-(6-acryloxy-hex-1-yloxy)phenyl 4-(hexyloxy)benzoate, 4-(Hexyloxy)benzoic acid 4-[[6-(1-oxo-2-propenyloxy)hexyl]oxy]phenyl ester. | |
4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl Quick inquiry Where to buy Suppliers range | 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl. Group: Organic & Printed Electronics. Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. Grades: 96%. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. IUPAC Name: 1-hexyl-4-[4-[2- (4-isothiocyanatophenyl) ethyl]phenyl]benzene. Exact Mass: 399.20200. Boiling Point: 532.3ºC at 760 mmHg. Flash Point: 302ºC. Density: 1.01g/cm3. SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)CCC3=CC=C (C=C3)N=C=S. InChIKey: KXHHFPNEPTUIEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
4-(Hexyloxy)phenyl 4-butylbenzoate Quick inquiry Where to buy Suppliers range | 4-(Hexyloxy)phenyl 4-butylbenzoate. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 38454-28-3. IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate. Molecular Weight: 354.5g/mol. Molecular Formula: C23H30O3. SMILES: CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI: InChI=1S/C23H30O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h10-17H,3-9,18H2,1-2H3. InChIKey: QZYDWVAYBOXUCW-UHFFFAOYSA-N. Purity: >97.0%(GC). | |
4-(Hexyloxy)phenyl 4-Butylbenzoate, 97% Quick inquiry Where to buy Suppliers range | 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97%. Group: Liquid Crystal (LC) Materials. CAS No. 38454-28-3. IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate. Molecular Weight: 354.5g/mol. Molecular Formula: C23H30O3. SMILES: CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI: InChI=1S/C23H30O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h10-17H,3-9,18H2,1-2H3. InChIKey: QZYDWVAYBOXUCW-UHFFFAOYSA-N. | |
4-Hexyloxyphenyl 4-methyloxybenzoate Quick inquiry Where to buy Suppliers range | 4-HEXYLOXYPHENYL 4-METHYLOXYBENZOATE, 38454-29-4, 4-methoxy-benzoic acid 4-(hexyloxy)phenyl ester, 4-Methoxy-benzoic acid 4-hexyloxy-phenyl ester, SCHEMBL9905891, DTXSID601229914, MFCD00391662, AKOS000672608, 4-(Hexyloxy)phenyl 4-methoxybenzoate #, 4-Methoxybenzoic acid 4-(hexyloxy)phenyl ester, Benzoic acid, 4-methoxy-, 4-(hexyloxy)phenyl ester. | |
4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol Quick inquiry Where to buy Suppliers range | 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 108928-81-0. Pack Sizes: 2.5mg. Molecular Formula: C25H37NO4, Molecular Weight: 415.57. US Biological Life Sciences. | Worldwide |
4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol Quick inquiry Where to buy Suppliers range | 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Alternative Names: Salmeterol EP impurity B. Grades: Highly Purified. CAS No. 94749-02-7. Pack Sizes: 10mg. Molecular Formula: C23H33NO4, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3 Quick inquiry Where to buy Suppliers range | 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3. Group: Biochemicals. Alternative Names: Salmeterol EP impurity B-d3. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C23H30D3NO4, Molecular Weight: 390.53. US Biological Life Sciences. | Worldwide |
4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol Quick inquiry Where to buy Suppliers range | 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Alternative Names: Salmeterol EP impurity C. Grades: Highly Purified. CAS No. 94749-11-8. Pack Sizes: 10mg. Molecular Formula: C24H35NO4, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3 Quick inquiry Where to buy Suppliers range | 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3. Group: Biochemicals. Alternative Names: Salmeterol EP impurity C-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H32D3NO4, Molecular Weight: 404.56. US Biological Life Sciences. | Worldwide |
4-Methoxybenzoic acid 4-(6-acryloyloxy-hexyloxy)phenyl ester Quick inquiry Where to buy Suppliers range | 4 Methoxybenzoic acid 4 (6 acryloyloxy hexyloxy)phenyl ester. CAS No. 130953-14-9. | |
4-n-Butyloxyphenyl 4-n-hexylbenzoate Quick inquiry Where to buy Suppliers range | 38454-21-6, 4-butoxyphenyl 4-hexylbenzoate, 4-n-butyloxyphenyl-4-n-hexylbenzoate, 4-N-Butyloxyphenyl 4-N-hexylbenzoate, SCHEMBL11138403, (4-butoxyphenyl) 4-hexylbenzoate, MFCD00799364, AKOS024389642, 4-Hexylbenzoic acid 4-butoxyphenyl ester, 4-Hexyl-benzoic acid 4-butoxy-phenyl ester. | |
4-n-Hexyloxyaniline Quick inquiry Where to buy Suppliers range | 4-(Hexyloxy)aniline, 4-Hexyloxyaniline, 39905-57-2, p-Hexyloxyaniline, Benzenamine, 4-(hexyloxy)-, 4-hexoxyaniline, 4-n-Hexyloxyaniline, (p-Hexyloxy)aniline, 4-(Hexyloxy)benzenamine, ANILINE, (p-HEXYLOXY)-, EINECS 254-696-8, UNII-VMX449YP3L, BRN 2936950, VMX449YP3L, DTXSID4022288, 3-13-00-00998 (Beilstein Handbook Reference), 4-hexyloxyphenylamine, 4-(n-Hexyloxy)aniline, (4-hexoxy-phenyl)-amine, [4-(hexyloxy)phenyl]amine, 4-(Hexyloxy)aniline, 99%, SCHEMBL654792, DTXCID202288, CHEMBL3183372, YSSJ00484, CHEBI:192660, 4-hexyloxyaniline (Nominal conc.), Tox21_303490, BBL023363, GEO-01491, MFCD00007868, STL355044, AKOS000100866, CS-W015763, NCGC00257387-01, AS-46686, LS-19836, CAS-39905-57-2, AM20040383, FT-0639592, A24670, E10186, W-106398, Q27291911, (p-hexyloxy)-anilin;4-(hexyloxy)-benzenamin;4-(hexyloxy)benzenamine;Aniline, (p-hexyloxy)-. | |
5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid Quick inquiry Where to buy Suppliers range | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Synonyms: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C28H38O7. Mole weight: 486.60. | |
5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | The 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine represents a pivotal compound utilized in the field of biomedicine due to its indispensable role in the synthesis and advancement of potential antiviral agents. By specifically targeting viral replication processes and crucial enzymes, this product exhibits considerable promise in the treatment of a diverse range of viral infections. Thus, it assumes a vital role in the progression of pharmaceutical research, offering prospective solutions for tackling various viral diseases with utmost efficacy. Synonyms: 5'-DMT-5-TFA-aha-2'-deoxyuridine; 5'-DMT-5-TFA-aha-dU; 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-Uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine. Grades: ≥98% by HPLC. CAS No. 252337-59-0. Molecular formula: C41H45F3N4O9. Mole weight: 794.84. | |
[6- (4-Phenylbutoxy) hexyl]benzylamine Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Salmeterol. Group: Biochemicals. Alternative Names: N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine; N-[6-(4-phenylbutoxy)hexyl]-benzenemethanamine. Grades: Highly Purified. CAS No. 97664-55-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfanyl]ethyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfonyl]ethyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-44-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
6-Fluorescein dT phosphoramidite Quick inquiry Where to buy Suppliers range | 6-Fluorescein dT phosphoramidite can be inserted into the desired sequence as a replacement for a dT residue during oligonucleotides synthesis. Synonyms: Uridine, 5-[3-[[6-[[[3',6'-bis(2,2-dimethyl-1-oxopropoxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyuridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Fluorescein-dT Phosphoramidite; Fluorescein dT CEP. Grades: ≥95%. CAS No. 1194507-30-6. Molecular formula: C79H89N6O17P. Mole weight: 1425.56. | |
Amino-Modifier C6 dC Quick inquiry Where to buy Suppliers range | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
Amino-Modifier C6 dT Quick inquiry Where to buy Suppliers range | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite. Grades: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
Benzoic acid,4-(hexyloxy)-,4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid,4-(hexyloxy)-,4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate, 133676-09-2, SCHEMBL9754649, AKOS022180676, AJ-86217, AK-58120, BENZOICACID,4- -,4-[[[ -1-METHYLHEPTYL] OXY] CARBONYL] PHENYLESTER. Grades: 96%. CAS No. 133676-09-2. Molecular formula: C28H38O5. Mole weight: 454.598320 [g/mol]. IUPAC Name: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Exact Mass: 454.27200. SMILES: CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChIKey: PLGPDUBTEHIWRH-JOCHJYFZSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate Quick inquiry Where to buy Suppliers range | Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. Group: Biochemicals. Alternative Names: (2R, 3S, 5S) -2-Hexyl-5-hydroxy-3- (phenylmethoxy) hexadecanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate Quick inquiry Where to buy Suppliers range | Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. Group: Biochemicals. Alternative Names: [2S- (2R*, 3R*, 5R*) ]-2-Hexyl-5-hydroxy-3- (phenylmethoxy) hexadecanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 130793-32-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate Quick inquiry Where to buy Suppliers range | Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1-[ (2S, 3S) -2- (Phenylmethoxy) -3-[ (phenylmethoxy) carbonyl]nonyl]dodecyl Ester-d3. Grades: Highly Purified. CAS No. 1356931-00-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Blue 203 Quick inquiry Where to buy Suppliers range | Blue 203. Group: Heterocyclic Organic Compound. Alternative Names: BLUE 203;4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-(hexyloxy)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-Furo[3;Furo[3,4-b]pyridine-5(7H)-one,7-[4-(diethylaMino)-2-hexyloxy)phenyl]-7-(1-ethyl-2-Methyl-1H-indol-3-yl)-;MB5;3-(4-Diethylamino-2-hexyloxyphenyl)-3-(2-methyl-1-ethylindol-3-yl)-4-azaphthalide;Yamada Blue 203;Yamamoto Blue 203. CAS No. 98660-18-5. Molecular formula: C34H41N3O3. Mole weight: 539.70764. Melting Point: 154-156?. |