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| Product | Description | |
|---|---|---|
| N-tert-Butylurea | Heterocyclic Organic Compound. CAS No. 1118-12-3. Molecular formula: C5H12N2O. Mole weight: 116.16. Catalog: ACM1118123. |  |
| N-tert-Octylacrylamide | White crystals, 97%. Synonyms: N-(1,1,3,3-Tetramethylbutyl)acrylamide. CAS No. 4223-3-4. Pack Sizes: 10g, 50g. Product ID: FR-2428. M.P. 59-61. Mole weight: 183.3. |  Frinton Laboratories |
| N-TETAMINE-pSar25 | N,N-ditetradecyl-polysarcosine-25 Polysarcosine (pSar, a polypeptoid based on the amino acid sarcosine) lipids have become a promising alternative to PEGylated lipids. When formulating LNPs, pSar lipids of varying polymeric chain lengths have been used to tune physiochemical properties such as particle size, morphology, and internal structure. Aside from being able to change the physical nature of the LNP, pSar LNPs have also proven to be an excellent mRNA transfection agent. When compared to similar LNPs formulated with PEGylated lipids, LNPs formulated with pSar lipids exhibited a more robust mRNA transfection potency while also showing an improved safety profile. Group: Polymers & polymerizable lipids. CAS No. 2847775-93-1. Molecular formula: C103H184N26O25. Mole weight: 2186.76. Purity: >99%. Catalog: ACM2847775931. | |
| n-Tetracontane-d82 | 2H Labeled Compounds. CAS No. 1219802-99-9. Molecular formula: CD3(CD2)38CD3. Mole weight: 645.59. Catalog: ACM1219802999. | |
| N-Tetracosanoyl-D-sphingosine*1-benzoate | Heterocyclic Organic Compound. Alternative Names: N-Lignoceroyl-D-sphingosine 1-benzoate, N-Tetracosanoyl-D-sphingosine 1-benzoate, 123446-98-0. CAS No. 123446-98-0. Molecular formula: C49H91NO4. Mole weight: 758.25. Purity: 0.96. IUPACName: [(E,2R,3S)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] benzoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCC (=O)NC (COC (=O)C1=CC=CC=C1)C (C=CCCCCCCCCCCCCC)O. Catalog: ACM123446980. | |
| N-Tetradecanoyl-L-homoserine lactone | N-Tetradecanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 202284-87-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H33NO3. US Biological Life Sciences. |  Worldwide |
| N-Tetradecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate (SB3-14, Myristyl Sulfobetaine) | A surfactant of the sulfobetaine class. Group: Biochemicals. Alternative Names: SB3-14; Myristyl Sulfobetaine; Zwittergent 3-14; 3- (Tetradecyldi methyl ammonio) propanesulfonate; 3- (N-Tetradecyl-N, N-dimethylammonio) propanesulfonate; 3- (Tetradecyldi methyl ammonio) -1-propanesulfonate. Grades: Highly Purified. CAS No. 14933-09-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| n-Tetradecyl phosphocholine-d13 | Deuterated Detergents. Alternative Names: [2H13]-n-Tetradecyl phosphocholine. CAS No. 1423264-51-0. Molecular formula: C19H29D13NO4P. Mole weight: 392.6. Purity: ≥95%. | |
| n-Tetradecyl phosphocholine-d42 | Deuterated Detergents. Alternative Names: [2H42]-n-Tetradecyl phosphocholine. CAS No. 869638-98-2. Molecular formula: C19D42NO4P. Mole weight: 421.5. Purity: ≥90%. IUPACName: deuterio [1, 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-dotriacontadeuterio-1-[tris (trideuteriomethyl) azaniumyl]hexadecan-2-yl] phosphate. | |
| n-Tetradecyl phosphocholine-d9 | Deuterated Detergents. Alternative Names: [2H9]-n-Tetradecyl phosphocholine. CAS No. 1423267-27-9. Molecular formula: C19H33D9NO4P. Mole weight: 388.6. Purity: ≥95%. | |
| N-Tetradecylpropane-1,3-diamine | N-Tetradecylpropane-1,3-diamine is a useful research chemical. Synonyms: N-tetradecylpropanediamine; (3-aminopropyl)(tetradecyl)amine; N-tetradecyl propane diamine. Grades: 95 %. CAS No. 4317-79-7. Molecular formula: C17H38N2. Mole weight: 270.501. |  |
| N-tetradecyl-pSar25 | N-tetradecyl polysarcosine-25 One promising alternative to PEGylated lipids is a polypeptide-lipid conjugate based on the amino acid sarcosine (pSar). pSar lipids of varying polymeric chain lengths have been used to tune the physical properties of LNPs such as particle size, morphology, and internal structure. Group: Polymers & polymerizable lipids. CAS No. 120468-71-5. Molecular formula: C89H156N26O25. Mole weight: 1990.38. Purity: >99%. Catalog: ACM120468715. | |
| N-Tetradecyl-p-toluenesulfonamide | Heterocyclic Organic Compound. Alternative Names: EINECS 214-988-8, N-Tetradecyl-p-toluenesulphonamide, CID71067, 1243-66-9. CAS No. 1243-66-9. Molecular formula: C21H37NO2S. Mole weight: 367.588980 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-tetradecylbenzenesulfonamide. Catalog: ACM1243669. | |
| n-Tetradecyltrimethylammonium-d38 bromide | Deuterated Detergents. CAS No. 95523-72-1. Molecular formula: C17BrD38N. Mole weight: 374.63. IUPACName: 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 14-nonacosadeuteriotetradecyl-tris(trideuteriomethyl)azanium; bromide. | |
| N-(tetrahydro-2H-pyran-2yloxy)succinimide | N-(tetrahydro-2H-pyran-2yloxy)succinimide. CAS No: 55610-40-7 |  Sarchem Laboratories New Jersey NJ |
| N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide | N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 656239-37-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(Tetrahydro-2-oxo-3-thienyl)-acetamide | Heterocyclic Organic Compound. CAS No. 1195-16-0. Molecular formula: C6H9NO2S. Mole weight: 159.2. Catalog: ACM1195160. | |
| n-Tetratriacontane-d70 | 2H Labeled Compounds. CAS No. 1219805-47-6. Molecular formula: CD3(CD2)32CD3. Mole weight: 549.35. Catalog: ACM1219805476. | |
| N-TFA C6 Amino-Modifier | N-TFA C6 Amino-Modifier. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-Thioglycolyl-D-galactosamine | N-Thioglycolyl-D-galactosamine is a key compound used in the biomedical industry for the synthesis of glycan derivatives. It is predominantly employed in the development of targeted drug delivery systems, specifically for the research of liver diseases and cancers. This product aids in the attachment of compounds to galactosamine receptors. Synonyms: GalNTGc. CAS No. 1334320-74-9. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| N-Tigloylglycine | . Uses: A metabolite a isoleucine. Synonyms: Tiglylglycine; Tiglyl Glycine. Grades: 95%. CAS No. 35842-45-6. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| N-Tigloylglycine-2,2-d2 | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1219806-44-6. Molecular formula: C7H9D2NO3. Mole weight: 159.18. Catalog: ACM1219806446. | |
| NTNCB HCl | NTNCB is a selective, non-peptide competitive NPY Y5 antagonist. NTNCB potently antagonizes NPY inhibition of forskolin-stimulated cAMP. NTNCB Displays some affinity for cloned human D2 and α2C receptors (Ki values are 63 and 100 nM respectively). Group: Antagonists. Alternative Names: NTNCB HCl; NTNCB hydrochloride. CAS No. 191931-56-3. Molecular formula: C25H34ClN3O4S. Mole weight: 508.07. Appearance: Solid powder. Purity: >98%. IUPACName: 2-Nitro-N- [ [trans-4- [ [ [ (1, 2, 3, 4-tetrahydro-2-naphthalenyl) methyl] amino] methyl] cyclohexyl] methyl] benzenesulfonamide hydrochloride. Canonical SMILES: O=S (C1=CC=CC=C1[N+] ([O-])=O) (NC[C@H]2CC[C@H] (CNCC3CC4=C (C=CC=C4)CC3)CC2)=O. [H]Cl. Catalog: ACM191931563. | |
| NTNCB hydrochloride | NTNCB hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 191931-56-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NTNCB hydrochloride | NTNCB hydrochloride is a selective, non-peptide competitive NPY Y5 antagonist (Ki= 8.0 and 16032 nM at human recombinant Y5 and Y1 receptors respectively). Synonyms: 2-Nitro-N- [ [trans-4- [ [ [ (1, 2, 3, 4-tetrahydro-2-naphthalenyl) methyl] amino] methyl] cyclohexyl] methyl] benzenesulfonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 191931-56-3. Molecular formula: C25H33N3O4S.HCl. Mole weight: 508.07. | |
| N-Tosyl-(1R,2R)-1,2-dipenyl ethylenediamine | N-Tosyl-(1R,2R)-1,2-dipenyl ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144222-34-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H22N2O2S. US Biological Life Sciences. | Worldwide |
| N-Tosyl-2-iodoaniline | N-Tosyl-2-iodoaniline. Group: Biochemicals. Alternative Names: 2-Iodo-N-tosylaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide; N-(2-Iodophenyl)-4-toluenesulfonamide; N-(2-Iodophenyl)-p-toluenesulfonamide; N-Tosyl-o-iodoaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 61613-20-5. Pack Sizes: 1g. Molecular Formula: C13H12INO2S, Molecular Weight: 373.21. US Biological Life Sciences. | Worldwide |
| N-Tosyl-3-pyrrolecarboxylic acid | N-Tosyl-3-pyrrolecarboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106058-86-0. Molecular Formula: C12H11NO4S. Mole Weight: 265.28. Catalog: APB106058860. |  |
| N-Tosylaziridine | N-Tosylaziridine. Group: Biochemicals. Alternative Names: 1-[ (4-Methylphenyl) sulfonyl]aziridine; 1- (p-Tolylsulfonyl) aziridine; 1- (p-Toluenesulfonyl) aziridine. Grades: Highly Purified. CAS No. 3634-89-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11NO2S. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanine | N-Tosyl-L-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanine 3-indoxyl ester | N-Tosyl-L-alanine 3-indoxyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 75062-54-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H18N2O4S. US Biological Life Sciences. | Worldwide |
| N-(Tosyl-L-alanyl)-3-hydroxyindole | Heterocyclic Organic Compound. Alternative Names: N-(TOSYL-L-ALANYL)-3-HYDROXYINDOLE. CAS No. 101506-88-1. Molecular formula: C18H18N2O4S. Mole weight: 358.41. Appearance: Off-White Solid. Purity: 0.96. IUPACName: N-[1-(3-hydroxyindol-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C)C (=O)N2C=C (C3=CC=CC=C32)O. Catalog: ACM101506881. | |
| N-(Tosyl-L-alanyl)-3-hydroxyindole | N-(Tosyl-L-alanyl)-3-hydroxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanyloxyindole | N-Tosyl-L-alanyloxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanyloxyindole | Synonyms: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S) -2-[ (4-methylphenyl) sulfonylamino]propanoate; Taloxin. Grades: ≥ 99% (HPLC). CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.42. | |
| N-Tosyl-L-aspartic Acid | N-Tosyl-L-aspartic Acid is a protected L-Aspartic Acid, a nonessential amino acid found in plant proteins. Group: Biochemicals. Alternative Names: N-[(4-Methylphenyl)sulfonyl]-L-aspartic Acid; L-N-(p-Tolylsulfonyl)-aspartic Acid. Grades: Highly Purified. CAS No. 4816-82-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-glutamic Acid | Protected L-Glutamic Acid. Group: Biochemicals. Alternative Names: N-p-Tolylsulfonyl-L-glutamic Acid; ( + ) -p-Toluene sulfonylglutamic Acid; Tosylglutamic Acid; NSC 109186. Grades: Highly Purified. CAS No. 4816-80-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-phenylalanine chloromethyl ketone | N-Tosyl-L-phenylalanine chloromethyl ketone. Group: Biochemicals. Alternative Names: L-1,4'-Tosylamino-2-phenylethyl chloromethyl ketone. Grades: Highly Purified. CAS No. 402-71-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H18ClNO3S. US Biological Life Sciences. | Worldwide |
| N-Tosylpyrrole | N-Tosylpyrrole. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole; 1-(p-Tolylsulfonyl)-pyrrole; 1- (4-Methylphenylsulfonyl) pyrrole; 1-(p-Toluenesulfonyl)-1H-pyrrole; 1-(p-Tolylsulfonyl)-1H-pyrrole; 1-(p-Tolylsulfonyl)pyrrole; 1-(p-Tosyl)-1H-pyrrole; 1-Tosylpyrrole; 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole; N-Tosylpyrrole; N-p-Toluene sulfonylpyrrole. Grades: Highly Purified. CAS No. 17639-64-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Tosylpyrrolidone | Heterocyclic Organic Compound. Alternative Names: N-TOSYLPYRROLIDONE;1-[(4-METHYLPHENYL)SULFONYL]-2-PYRROLIDONE;1-(p-Tolylsulfonyl)-2-pyrrolidone;1-Tosylpyrrolidine-2-one. CAS No. 10019-95-1. Molecular formula: C11H13NO3S. Mole weight: 239.29. Catalog: ACM10019951. | |
| NTP Bundle | NTP Bundle is a multifaceted biomedical compound with amalgamation encompassing an assortment of Nucleotide Triphosphates, abbreviated as NTPs. It is pivotal in weaving the intricate tapestry of DNA and RNA biosynthesis. Synonyms: 4 x 100 mM (ATP, CTP, GTP, UTP); Adenosine-5'-triphosphate, Sodium salt; Cytidine-5'-triphosphate, Sodium salt; Guanosine-5'-triphosphate, Sodium salt; Uridine-5'-triphosphate, Sodium salt. Grades: > 99 % by HPLC. Molecular formula: ATP: C10H16N5O13P3(free acid); CTP: C9H16N3O14P3(free acid); GTP: C10H16N5O14P3(free acid); UTP: C9H15N2O15P3(free acid). Mole weight: ATP: 507.18 (free acid); CTP: 483.16 (free acid); GTP: 523.18 (free acid); UTP: 484.14 (free acid). | |
| NTR 368 | NTR 368 is a peptide fragment corresponding to residues 368-381 of the human p75 neurotrophin receptor (p75NTR). Synonyms: NTR 368; NTR368; NTR-368; (3S)-3-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1,5-diamino-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. CAS No. 197230-90-3. Molecular formula: C69H124N22O19. Mole weight: 1565.87. | |
| NTR 368 | NTR 368. Group: Biochemicals. Grades: Purified. CAS No. 197230-90-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[Trans-3-(aminomethyl)cyclobutyl]carbamic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 130369-10-7, tert-Butyl (3- (aminomethyl)cyclobutyl)carbamate, TERT-BUTYL N-[3- (AMINOMETHYL)CYCLOBUTYL]CARBAMATE, AGN-PC-02K6YL, SureCN8273073, SureCN9470441, SureCN12578292, SureCN13920524, PS-J-060, PB11469, PB13769, PB19770, AK137178, KB-260053, FT-0687398, tert-Butyl 3-(aminomethyl)cyclobutylcarbamate, CIS-TERT-BUTYL (3- (AMINOMETHYL)CYCLOBUTYL)CARBAMATE, TERT-BUTYL [CIS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL [TRANS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TRANS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE. CAS No. 1214727-57-7. Molecular formula: C10H20N2O2. Mole weight: 200.278000 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[3- (aminomethyl)cyclobutyl]carbamate. Catalog: ACM1214727577. | |
| N-(trans-3-Hydroxycotinine)-b-D-glucuronide | N-(trans-3-Hydroxycotinine)-b-D-glucuronide is an indispensable commodity within the highly intricate biomedical sector assuming a pivotal role as a biomarker for the meticulous assessment of tobacco smoke exposure and the continuous monitoring of nicotine metabolism. Its vast utilization extends to the research of a myriad of afflictions closely associated with smoking, including lung cancer, cardiovascular disorders and respiratory diseases. CAS No. 146275-18-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| N-(trans-3-Hydroxycotinine)-b-D-glucuronide methyl-D3 | N-(trans-3-Hydroxycotinine)-b-D-glucuronide methyl-D3 is a valuable tool in biomedical research for studying nicotine addiction and metabolism. It is a stable isotope-labeled internal standard used in LC-MS/MS analysis for quantifying trans-3'-hydroxycotinine glucuronide levels in biological samples. This compound aids in understanding the pharmacokinetics and pharmacodynamics of nicotine, developing strategies for studying nicotine addiction-related diseases. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
| N-[Trans-4-[2- (6-cyano-3, 4-dihydro-2 (1H) -isoquinolinyl) ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride | Heterocyclic Organic Compound. CAS No. 1226917-67-4. Molecular formula: C28H30N4O.2HCl. Mole weight: 511.49. Purity: >98%. Catalog: ACM1226917674. | |
| N-(trans-4-Isopropylcyclohexylcarbonyl)-D-phenyl alanine | Heterocyclic Organic Compound. Alternative Names: N-(Trans-4-Isopropylcyclohexylcarbonyl)-D-Phenyl Alanine. CAS No. 105746-37-0. Molecular formula: C19H27NO3. Mole weight: 317.42258. Catalog: ACM105746370. | |
| N-(trans-4-tert-Butyl-cyclohexyl)carbonyl-D-phenylalanine | N-(trans-4-tert-Butyl-cyclohexyl)carbonyl-D-phenylalanine. Group: Biochemicals. Alternative Names: trans-N-[[4- (1, 1-Dimethylethyl) cyclohexyl]carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105746-46-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H29NO3. US Biological Life Sciences. | Worldwide |
| N-trans-Cinnamoylglycine-2,2-d2 | Deuterium Labeled Products-Medical Research. Alternative Names: N-Cinnamoylaminoacetic Acid. CAS No. 1219806-46-8. Molecular formula: C6H5CH=CHCONHCD2COOH. Mole weight: 207.23. Catalog: ACM1219806468. | |
| N-trans-Cinnamoylimidazole | Heterocyclic Organic Compound. CAS No. 1138-15-4. Molecular formula: C12H10N2O. Mole weight: 198.22. Catalog: ACM1138154. | |
| N-trans-Feruloyltyramine | N-trans-Feruloyltyramine. Group: Biochemicals. CAS No. 66648-43-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NTRC 824 | NTRC 824 is a neurotensin-like nonpeptide compound selective for the neurotensin receptor type 2 (IC50 = 38 nM), with >150-fold selectivity for NTS2 over NTS1. Synonyms: N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine; NTRC-824; NTRC 824; NTRC824. Grades: ≥98% by HPLC. CAS No. 1623002-61-8. Molecular formula: C25H26F3N3O6S. Mole weight: 553.55. | |
| N-Tri-boc Tobramycin | N-Tri-boc Tobramycin is an intermediate in synthesizing 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)?-O-[2,?3,?6-trideoxy-2,?6-bis[[(1,?1-dimethylethoxy)?carbonyl]?amino]?-α-D-ribo-hexopyranosyl-(1?4)?]?-2-deoxy-N3-[(1,?1-dimethylethoxy)?carbonyl]?-D-streptamine. CAS No. 502610-97-1. Molecular formula: C33H61N5O15. Mole weight: 767.86. | |
| N-Tricyclo[3.3.1.13, 7]dec-1-yl-1H-Indazole-3-carboxamide | N-Tricyclo[3.3.1.13, 7]dec-1-yl-1H-Indazole-3-carboxamide is an intermediate in the synthesis of AKB48 (A450100), a pentyl indazole that mimics JWH 018 adamantyl carboxamide and STS-135, which are synthetic cannabinoids (CBs) that may be sold for recreational use. Group: Biochemicals. Grades: Highly Purified. CAS No. 516445-83-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Tridecane-d28 | Heterocyclic Organic Compound. Alternative Names: N-TRIDECANE-D28;TRIDECANE-D28;n-Tridecane-d2;Tridecane-d28 (9CI). CAS No. 121578-12-9. Molecular formula: C13D28. Mole weight: 212.53. Purity: 98 atom % D. IUPACName: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13-octacosadeuteriotridecane. Canonical SMILES: CCCCCCCCCCCCC. Density: 0.869g/mL at25°C. Catalog: ACM121578129. | |
| N-Tridecylbenzene | Heterocyclic Organic Compound. CAS No. 123-02-4. Molecular formula: C19H32. Mole weight: 260.47. Catalog: ACM123024. | |
| N-Trifluoroacetamido-4'-p-nitrobenzoyl daunorubicin | N-Trifluoroacetamido-4'-p-nitrobenzoyl daunorubicin. Group: Biochemicals. Alternative Names: (8S-cis) -8-Acetyl-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-10-[[2, 3, 6-trideoxy-4-O- (4-nitrobenzoyl) -3-[ (trifluoroacetyl) amino]-a-L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 52583-24-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H31F3N2O14. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetamido-4-p-nitrobenzoyl Daunorubicin-13CD3 | Intermediate in the production of labeled Daunorubicin. Group: Biochemicals. Alternative Names: (8S-cis) -8-Acetyl-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-10-[[2, 3, 6-trideoxy-4-O- (4-nitrobenzoyl) -3-[ (trifluoroacetyl) amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione-13CD3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetodes methyl citalopram | N-Trifluoroacetodes methyl citalopram. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetodes methyl Citalopram-d3 | N-Trifluoroacetodes methyl Citalopram-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetodide methyl citalopram | N-Trifluoroacetodide methyl citalopram. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(Trifluoroacetyl)-1-desmethyl daunorubicin | N-(Trifluoroacetyl)-1-desmethyl Daunorubicin is a derivative of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; (8S,10S)-8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; (1S,3S)-3-Acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranoside. Grades: ≥95%. CAS No. 68594-06-9. Molecular formula: C28H26F3NO11. Mole weight: 609.50. | |
| N-(Trifluoroacetyl)-1-desmethyl Daunorubicin | Daunorubicinc derivative. Group: Biochemicals. Alternative Names: (8S-cis) -8-Acetyl-7, 8, 9, 10-tetrahydro-1, 6, 8, 11-tetrahydroxy-10-[[2, 3, 6-trideoxy-3-[ (trifluoroacetyl) amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione; (8S, 10S) -8-acetyl-7, 8, 9, 10-tetrahydro-1, 6, 8, 11-tetrahydroxy-10-[[2, 3, 6-trideoxy-3-[ (trifluoroacetyl) amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 68594-06-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl-3, 4- (methylenedioxy) aniline | Intermediate in the preparation of Oxolinic Acid. Group: Biochemicals. Alternative Names: N-1,3-Benzodioxol-5-yl-2,2,2-trifluoro-acetamide. Grades: Highly Purified. CAS No. 85575-56-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine | N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine. Group: Biochemicals. Alternative Names: N-(4-Benzyloxy-3-methoxyphenethyl)-2,2,2-trifluoroacetamide; 2, 2, 2-Trifluoro-N- [2- [3-methoxy-4- (phenylmethoxy) phenyl] ethyl] acetamide. Grades: Highly Purified. CAS No. 1076199-49-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl-4-nitobenzoate-8-(2-acetyloxy) Doxorubicin | Doxorubicin derivative. Group: Biochemicals. Alternative Names: N-Trifluoroacetyl-4-nitobenzoate-8-(2-acetyloxy)adriamycin. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl-8- (2-tert-butyl (dimethyl)silyl]oxy) Doxorubicin | Doxorubicin metabolite. Cytotoxic interaction with DNA. Group: Biochemicals. Alternative Names: N-Trifluoroacetyl-8- (2-tert-butyl (dimethyl) silyl]oxy) adriamycin; (1S, 3S) -2, 3, 6-Trideoxy-3- (2, 2, 2-trifluoroacetamido) -3-ert-butyl (dimethyl) silylglycoloyl-1, 2, 3, 4, 6, 11-hexahydro-3, 5, 12-trihydroxy-10-methoxy-6, 11-dioxo-1-naphthacenyl-α -L-lyxo-hexopyranoside. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl alendronic acid | Heterocyclic Organic Compound. Alternative Names: P, P'-[1-Hydroxy-4-[ (2, 2, 2-trifluoroacetyl) amino]butylidene]bisphosphonic Acid. CAS No. 1076199-48-8. Molecular formula: C6H12F3NO8P2. Mole weight: 345.1. Purity: 0.96. IUPACName: [1-hydroxy-1-phosphono-4-[ (2, 2, 2-trifluoroacetyl) amino]butyl]phosphonic acid. Canonical SMILES: C (CC (O) (P (=O) (O)O)P (=O) (O)O)CNC (=O)C (F) (F)F. Catalog: ACM1076199488. | |
| N-Trifluoroacetyl alendronic acid | N-Trifluoroacetyl alendronic acid. Group: Biochemicals. Alternative Names: P, P'- [1-Hydroxy-4- [ (2, 2, 2-trifluoroacetyl) amino] butylidene] bisphosphonic acid. Grades: Highly Purified. CAS No. 1076199-48-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12F3NO8P2. US Biological Life Sciences. | Worldwide |
