Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrrole. JWH-147 | 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 | 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 |
| 1-Hexyl-4-phenyl-piperazine | Heterocyclic Organic Compound. CAS No. 104393-81-9. Molecular formula: C16H26N2. Catalog: ACM104393819. |  |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate | (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-Difluoro-4-(n-hexyloxy)phenylboronic acid | 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 | Heterocyclic Organic CompoundBoronic Acids. CAS No. 121219-20-3. Molecular formula: C12H17BF2O3. Mole weight: 258.07. Purity: 0.98. Catalog: ACM121219203. | |
| 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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 | 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-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid | 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(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. CAS No. 349095-04-1. Product ID: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Molecular formula: 939.363. Mole weight: C60< / sub>H90< / sub>O8< / sub>. CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. RFRRVJVGGHCOGD-FMWAKIAMSA-N. 96%. |  |
| 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 | 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 |
| 2- (Benzyl (6- (4-phenylbutoxy) hexyl) amino) -1- (4-hydroxy-3-methylphenyl) ethanone | 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-Chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide, 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide, ACETANILIDE, 2-CHLORO-4-(2,3-DIOXO-4-HEXYL-1-PIPERAZINYL)-N-ETHYL-, 101651-63-2, AC1L1PEV, AC1Q3TC6, LS-10559. CAS No. 101651-63-2. Molecular formula: C20H28ClN3O3. Mole weight: 393.908 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide. Catalog: ACM101651632. | |
| 2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate | 2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate. CAS No: 131512-74-8 |  Sarchem Laboratories New Jersey NJ |
| 2-Hexyl-6-phenylpyridine | 2-Hexyl-6-phenylpyridine. Group: Ligands for functional metal complexes. CAS No. 499158-97-3. Product ID: 2-hexyl-6-phenylpyridine. Molecular formula: 239.35g/mol. Mole weight: C17H21N. CCCCCCC1=NC(=CC=C1)C2=CC=CC=C2. 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. CIPJZUAHRIZGJN-UHFFFAOYSA-N. | |
| 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester | 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 | 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-Methyl-1,4-phenylene bis (4- ( (6- (acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis (4- ( (6- (acryloyloxy)hexyl)oxy)benzoate). Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Appearance: White powder. Purity: 0.97. Catalog: ACM125248717. | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 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. |  |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | 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) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Electronic materials. CAS No. 1172135-81-7. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. 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. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. 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. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl | Organic & Printed Electronics. Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. Purity: 0.96. IUPACName: 1-hexyl-4-[4-[2- (4-isothiocyanatophenyl) ethyl]phenyl]benzene. Canonical SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)CCC3=CC=C (C=C3)N=C=S. Density: 1.01g/cm³. Catalog: ACM110499973. | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate | 4-(Hexyloxy)phenyl 4-Butylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.48. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. 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. QZYDWVAYBOXUCW-UHFFFAOYSA-N. 97%+. | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97% | 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97%. Group: Liquid crystal (lc) materials. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.5g/mol. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. 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. QZYDWVAYBOXUCW-UHFFFAOYSA-N. | |
| 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 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-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APS108928810. SMILES: CC (CCc1ccccc1)OCCCCCCNCC (O)c2ccc (O)c (CO)c2. Format: Neat. Shipping: Room Temperature. |  |
| 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 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-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular Formula: C23H33NO4. Mole Weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3 | 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 | 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 | 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-N-Hexylphenylhydrazinehydrochloride | Heterocyclic Organic Compound. Alternative Names: (4-hexylphenyl)hydrazine Hydrochloride, 4-hexylphenylhydrazine hydrochloride, 4-n-Hexylphenylhydrazine hydrochloride, 126062-51-9, AC1MC3XH, Ambpe2003072, CTK6D7652, MolPort-000-159-495, SBB097366, AKOS015844082, AG-A-75551, KB-82142, 4-(Hex-1-yl)phenylhydrazine hydrochloride, 4-(Hex-1-yl)-1-hydrazinobenzene hydrochloride, I14-27838. CAS No. 126062-51-9. Molecular formula: C12H21ClN2. Mole weight: 228.761540 [g/mol]. Purity: 0.96. IUPACName: (4-hexylphenyl)hydrazine;hydrochloride. Catalog: ACM126062519. | |
| (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 | (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 |
| [6- (4-Phenylbutoxy) hexyl]benzylamine | 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 | 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 | 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 |
| Acrylic acid 6-[4'-(6-acryloyloxy-hexyloxy)biphenyl-4-yloxy]hexyl ester | Other Crystal Monomers. Alternative Names: 4,4'-Biphenyldiylbis(Oxy-6,1-Hexanediyl) Bisacrylate. CAS No. 125337-31-7. Molecular formula: C30H38O6. Mole weight: 494.62. Purity: 96%+. IUPACName: 6-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenoxy]hexyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCCOC (=O)C=C. Catalog: ACM125337317. | |
| Boronic acid,b-[4-(hexyloxy)phenyl]- | Boronic acid,b-[4-(hexyloxy)phenyl]-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexyloxyphenylboronic acid, 121219-08-7, (4-hexoxyphenyl)boronic Acid, 4-(n-Hexyloxy)benzeneboronic acid, 4-Hexyloxybenzeneboronic Acid, SBB071264, PubChem9552, AC1MVEU3, ACMC-209a9o, SureCN2354047, 4-Hexyloxyphenylboronic acid,, (4-Hexyloxyphenyl)boronic acid, 4-(hexyloxy)phenylboronic acid, CTK4B2245, MolPort-000-931-561, ANW-17578, AKOS004116214, AB17282, AG-D-46102, Boronic acid,B-[4-(hexyloxy)phenyl]-. CAS No. 121219-08-7. Product ID: (4-hexoxyphenyl)boronic acid. Molecular formula: 222.09g/mol. Mole weight: C12H19BO3. B(C1=CC=C(C=C1)OCCCCCC)(O)O. InChI=1S / C12H19BO3 / c1-2-3-4-5-10-16-12-8-6-11 (7-9-12) 13 (14) 15 / h6-9, 14-15H, 2-5, 10H2, 1H3. XYNVLFGOOWUKQS-UHFFFAOYSA-N. 97%. | |
| Boronic acid,b-[4-(hexyloxy)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 4-Hexyloxyphenylboronic acid, 121219-08-7, (4-hexoxyphenyl)boronic Acid, 4-(n-Hexyloxy)benzeneboronic acid, 4-Hexyloxybenzeneboronic Acid, SBB071264, PubChem9552, AC1MVEU3, ACMC-209a9o, SureCN2354047, 4-Hexyloxyphenylboronic acid,, (4-Hexyloxyphenyl)boronic acid, 4-(hexyloxy)phenylboronic acid, CTK4B2245, MolPort-000-931-561, ANW-17578, AKOS004116214, AB17282, AG-D-46102, Boronic acid,B-[4-(hexyloxy)phenyl]-. CAS No. 121219-08-7. Molecular formula: C12H19BO3. Mole weight: 222.09g/mol. Purity: 0.97. IUPACName: (4-hexoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCCCCCC)(O)O. Catalog: ACM121219087. | |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grades: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| L-Tyrosine, N-[(phenylmethoxy)carbonyl]-, hexyl ester | Heterocyclic Organic Compound. CAS No. 122280-11-9. Molecular formula: C23H29NO5. Mole weight: 399.48. Catalog: ACM122280119. | |
| N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-. phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide | 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 | 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 |
| N-[6-[4-[Bis (2-chloroethyl) amino]phenyl]hexyl]acridin-9-amine | Heterocyclic Organic Compound. CAS No. 125173-75-3. Catalog: ACM125173753. | |
| N-[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-2, 2, 2-trifluoro-acetamide | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-42-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Phenyl-2-hexyl[60]fulleropyrrolidine | N-Phenyl-2-hexyl[60]fulleropyrrolidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1426332-00-4. Molecular Formula: C74H21N. Mole Weight: 923.99. Catalog: APB1426332004. | |
| Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] | Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (PTDPV) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (OLEDs). Uses: Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (ptdpv) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: PTDPV. Pack Sizes: 500 mg in glass insert. Mole weight: (C68H96O6)n. | |
| (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate | (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003772. Format: Neat. Shipping: Room Temperature. | |
| Salmeterol-d3 (4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3, GR-33343X-d3) | A deuterated b2-Adrenergic agonist. Deuterated structural analog of albuterol. Bronchodilator.A representative lot is 98% isotopically pure, 0.12% d1, 6.1% d2. Group: Biochemicals. Alternative Names: 4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3; GR-33343X-d3. Grades: Highly Purified. CAS No. 497063-94-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Salmeterol Xinafoate ((±) 4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]m-ethyl]-1, 3-benzenedimethanol Xinafoate, GR 33343X Xinafoate, b2-Adrenoceptor Agonist, Salmeterol Xinafoate) | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 94749-08-3. Pack Sizes: 10mg. Molecular Formula: C??H??NO?; C??H?O?. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 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 | 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-Butylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4426, CID59987, LS-51273, o-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-12-1. CAS No. 105384-12-1. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Catalog: ACM105384121. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(3-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4436, CID59993, LS-51272, m-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-15-4. CAS No. 105384-15-4. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CCCC. [Cl-]. Catalog: ACM105384154. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105383980. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4236, CID60009, LS-51281, m-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105405-73-0. CAS No. 105405-73-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC (=C1)NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105405730. | |
| [1-N- (4, 4-Dimethoxytrityl) biotinyl-6-aminohexyl]-2- (cyanoethyl-N, N-diisopropyl) phosphoramidite | 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 |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4326, o-(Hexyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-05-2, AC1L1SC8, AC1Q1SI0, LS-51301, 4- ({[2- (hexyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidiniumchloride, (1-propylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride, 4- ({[2- (hexyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride. CAS No. 105384-05-2. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate;chloride. Catalog: ACM105384052. | |
| 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol | 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-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine | 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 | 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. | |
| (3- ( (6-Bromohexyl) oxy) butyl) benzene | (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 |
| 3-De(hydroxymethyl)-3-methyl Salmeterol | 3-De(hydroxymethyl)-3-methyl Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methyl-alpha-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]benzenemethanol, Ph Eur Salmeterol Impurity F,Salmeterol Xinafoate Imp. F (EP), (1RS)-1-(4-Hydroxy-3-methylphenyl)-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol, GR 53555X, GR 53555X. CAS No. 1391054-40-2. IUPAC Name: 4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylphenol. Molecular Formula: C25H37NO3. Mole Weight: 399.57. Catalog: APS1391054402. SMILES: Cc1cc (ccc1O)C (O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. | |
| 4[4[6-Acryloxyhex-1-yl)-oxyphenyl]carboxy-biphenyl-4'-carbonitrile | Other Crystal Monomers. Alternative Names: 4'-Cyanobiphenyl-4-yl4-{[6- (acryloyloxy)hexyl]oxy}benzoate. CAS No. 130166-92-6. Molecular formula: C29H27NO5. Mole weight: 469.53. Purity: 98%+. IUPACName: [4-(4-cyanophenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM130166926. | |
| 4,4'-Bis(6-acryloyloxyhexyloxy)azobenzene | Other Crystal Monomers. Alternative Names: ((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate. CAS No. 1011714-83-2. Molecular formula: C30H38N2O6. Mole weight: 522.63. Purity: 95%+. IUPACName: 6-[4-[[4- (6-prop-2-enoyloxyhexoxy) phenyl]diazenyl]phenoxy]hexyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCOC (=O)C=C. Density: 1.07±0.1 g/ml. Catalog: ACM1011714832. | |
| [4- [6- [4- (Dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4,4-(Hexamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, 4- ({6-[4- (dimethylamino)phenoxy]hexyl}oxy)-n, n-dimethylanilinium chloride, ANILINE, 4,4-(HEXAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, 114932-08-0, AC1L1TMZ, AC1Q1SBC, LS-19831, [4- [6- [4- (dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium chloride. CAS No. 114932-08-0. Molecular formula: C22H33ClN2O2. Mole weight: 392.963 g/mol. Purity: 0.96. IUPACName: [4- [6- [4- (dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium; chloride. Canonical SMILES: C[NH+] (C)C1=CC=C (C=C1)OCCCCCCOC2=CC=C (C=C2)N (C)C. [Cl-]. Catalog: ACM114932080. | |
| 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol | 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxy-methyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]-amino]ethanol, Salmeterol Xinafoate Imp. D (EP). CAS No. 1391052-04-2. IUPAC Name: 4-[1-hydroxy-2-[2- (hydroxymethyl) -4-[1-hydroxy-2-[6- (4-phenylbutoxy) hexylamino]ethyl]phenoxy]ethyl]-2- (hydroxymethyl) phenol. Molecular Formula: C34H47NO7. Mole Weight: 581.74. Catalog: APS1391052042. SMILES: OCc1cc (ccc1O)C (O)COc2ccc (cc2CO)C (O)CNCCCCCCOCCCCc3ccccc3. Format: Neat. | |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 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. | |
Our database is helping our users find suppliers everyday.
